N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-benzyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-benzyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-benzyl-4-keto-phthalazine-1-carboxamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=C(C=C4)N

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)/C4=CC=C(C=C4)N

InChI

InChI=1S/C24H21N5O2/c1-16(18-11-13-19(25)14-12-18)26-27-23(30)22-20-9-5-6-10-21(20)24(31)29(28-22)15-17-7-3-2-4-8-17/h2-14H,15,25H2,1H3,(H,27,30)/b26-16-