6-azanyl-4-methyl-1-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]-4-methyl-2-pyridone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4

InChI

InChI=1S/C23H26N4O2/c1-17-13-21(24)27(22(28)14-17)25-16-20-8-7-19(15-18-5-3-2-4-6-18)23(20)26-9-11-29-12-10-26/h2-6,13-16H,7-12,24H2,1H3/b19-15?,25-16-