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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(Z)-1-(4-propylphenyl)ethylideneamino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(Z)-1-(4-propylphenyl)ethylideneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(Z)-1-(4-propylphenyl)ethylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(Z)-1-(4-propylphenyl)ethylideneamino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-1-(4-propylphenyl)ethylideneamino]phthalazine-1-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)/C

InChI

InChI=1S/C21H22N4O2/c1-4-7-15-10-12-16(13-11-15)14(2)22-23-20(26)19-17-8-5-6-9-18(17)21(27)25(3)24-19/h5-6,8-13H,4,7H2,1-3H3,(H,23,26)/b22-14-