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N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-[(2E)-2-[1-(1-benzofuran-2-yl)ethylidene]hydrazinyl]benzamide

N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-[(2E)-2-[1-(1-benzofuran-2-yl)ethylidene]hydrazinyl]benzamide

Systemtic Name:N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-[(2E)-2-[1-(1-benzofuran-2-yl)ethylidene]hydrazinyl]benzamide
Openeye Name:N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-4-[(2E)-2-[1-(benzofuran-2-yl)ethylidene]hydrazino]benzamide
CAS Name:N-[(E)-1-(2-benzofuranyl)ethylideneamino]-4-[(2E)-2-[1-(2-benzofuranyl)ethylidene]hydrazinyl]benzamide
IUPAC Name:N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-[(2E)-2-[1-(1-benzofuran-2-yl)ethylidene]hydrazinyl]benzamide
Traditional Name:N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-4-[(N'E)-N'-[1-(benzofuran-2-yl)ethylidene]hydrazino]benzamide
Formula: C27H22N4O3
MolecularWeight: 450.48858
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=CC=CC=C3O2)C4=CC5=CC=CC=C5O4


Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC3=CC=CC=C3O2)/C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C27H22N4O3/c1-17(25-15-20-7-3-5-9-23(20)33-25)28-30-22-13-11-19(12-14-22)27(32)31-29-18(2)26-16-21-8-4-6-10-24(21)34-26/h3-16,30H,1-2H3,(H,31,32)/b28-17+,29-18+


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