N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-4-[(2E)-2-[1-(3,4,5-trimethoxyphenyl)ethylidene]hydrazinyl]benzamide

Systemtic Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-4-[(2E)-2-[1-(3,4,5-trimethoxyphenyl)ethylidene]hydrazinyl]benzamide Openeye Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-4-[(2E)-2-[1-(3,4,5-trimethoxyphenyl)ethylidene]hydrazino]benzamide CAS Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-4-[(2E)-2-[1-(3,4,5-trimethoxyphenyl)ethylidene]hydrazinyl]benzamide IUPAC Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-4-[(2E)-2-[1-(3,4,5-trimethoxyphenyl)ethylidene]hydrazinyl]benzamide Traditional Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-4-[(N'E)-N'-[1-(3,4,5-trimethoxyphenyl)ethylidene]hydrazino]benzamide Formula: C29H34N4O7 MolecularWeight: 550.60286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=C(C(=C2)OC)OC)OC)/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C29H34N4O7/c1-17(20-13-23(35-3)27(39-7)24(14-20)36-4)30-32-22-11-9-19(10-12-22)29(34)33-31-18(2)21-15-25(37-5)28(40-8)26(16-21)38-6/h9-16,32H,1-8H3,(H,33,34)/b30-17+,31-18+