N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)/C

InChI

InChI=1S/C20H20N4O2/c1-4-14-9-11-15(12-10-14)13(2)21-22-19(25)18-16-7-5-6-8-17(16)20(26)24(3)23-18/h5-12H,4H2,1-3H3,(H,22,25)/b21-13-