3-ethyl-4-oxidanylidene-N-[(Z)-4-phenylbutan-2-ylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[(Z)-4-phenylbutan-2-ylideneamino]phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[(Z)-4-phenylbutan-2-ylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-[(Z)-4-phenylbutan-2-ylideneamino]phthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]phthalazine-1-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)CCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-3-25-21(27)18-12-8-7-11-17(18)19(24-25)20(26)23-22-15(2)13-14-16-9-5-4-6-10-16/h4-12H,3,13-14H2,1-2H3,(H,23,26)/b22-15-