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N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name:N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide
Openeye Name:3-isopropyl-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide
IUPAC Name:N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide
Traditional Name:3-isopropyl-4-keto-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]phthalazine-1-carboxamide
Formula: C23H22N4O4
MolecularWeight: 418.44518
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC4=C(O3)C(=CC=C4)OC


Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC4=C(O3)C(=CC=C4)OC


InChI

InChI=1S/C23H22N4O4/c1-13(2)27-23(29)17-10-6-5-9-16(17)20(26-27)22(28)25-24-14(3)19-12-15-8-7-11-18(30-4)21(15)31-19/h5-13H,1-4H3,(H,25,28)/b24-14-


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