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

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

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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)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-4-15-10-12-16(13-11-15)14(3)22-23-20(26)19-17-8-6-7-9-18(17)21(27)25(5-2)24-19/h6-13H,4-5H2,1-3H3,(H,23,26)/b22-14-