4,6-dimethyl-1-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-1-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-1-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4)C#N)C

InChI

InChI=1S/C25H26N4O2/c1-18-14-19(2)29(25(30)23(18)16-26)27-17-22-9-8-21(15-20-6-4-3-5-7-20)24(22)28-10-12-31-13-11-28/h3-7,14-15,17H,8-13H2,1-2H3/b21-15?,27-17-