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

Systemtic Name: 4-oxidanylidene-N-[(Z)-4-phenylbutan-2-ylideneamino]-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-4-phenylbutan-2-ylideneamino]-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[(Z)-4-phenylbutan-2-ylideneamino]-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-3-propyl-phthalazine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)CCC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\CCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-3-15-26-22(28)19-12-8-7-11-18(19)20(25-26)21(27)24-23-16(2)13-14-17-9-5-4-6-10-17/h4-12H,3,13-15H2,1-2H3,(H,24,27)/b23-16-