N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-3-methyl-phthalazine-1-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-13(12-14-8-10-15(27-3)11-9-14)21-22-19(25)18-16-6-4-5-7-17(16)20(26)24(2)23-18/h4-11H,12H2,1-3H3,(H,22,25)/b21-13-