5-azanyl-6-cyano-3-(4-methoxyphenyl)-4-oxidanylidene-7-phenyl-N-[(E)-(phenylmethylidene)amino]phthalazine-1-carboxamide

Systemtic Name: 5-azanyl-6-cyano-3-(4-methoxyphenyl)-4-oxidanylidene-7-phenyl-N-[(E)-(phenylmethylidene)amino]phthalazine-1-carboxamide Openeye Name: 5-amino-N-[(E)-benzylideneamino]-6-cyano-3-(4-methoxyphenyl)-4-oxo-7-phenyl-phthalazine-1-carboxamide CAS Name: 5-amino-6-cyano-3-(4-methoxyphenyl)-4-oxo-7-phenyl-N-[(E)-(phenylmethylene)amino]-1-phthalazinecarboxamide IUPAC Name: 5-amino-N-[(E)-benzylideneamino]-6-cyano-3-(4-methoxyphenyl)-4-oxo-7-phenylphthalazine-1-carboxamide Traditional Name: 5-amino-N-[(E)-benzalamino]-6-cyano-4-keto-3-(4-methoxyphenyl)-7-phenyl-phthalazine-1-carboxamide Formula: C30H22N6O3 MolecularWeight: 514.53408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C(=C(C=C3C(=N2)C(=O)NN=CC4=CC=CC=C4)C5=CC=CC=C5)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C(=C(C=C3C(=N2)C(=O)N/N=C/C4=CC=CC=C4)C5=CC=CC=C5)C#N)N

InChI

InChI=1S/C30H22N6O3/c1-39-22-14-12-21(13-15-22)36-30(38)26-24(16-23(25(17-31)27(26)32)20-10-6-3-7-11-20)28(35-36)29(37)34-33-18-19-8-4-2-5-9-19/h2-16,18H,32H2,1H3,(H,34,37)/b33-18+