4-(5-cyclopropyl-4,5-dimethyl-2-oxidanylidene-1H-pyrrol-3-yl)-3-(methylideneamino)benzenecarbonitrile

Systemtic Name: 4-(5-cyclopropyl-4,5-dimethyl-2-oxidanylidene-1H-pyrrol-3-yl)-3-(methylideneamino)benzenecarbonitrile Openeye Name: 4-(5-cyclopropyl-4,5-dimethyl-2-oxo-1H-pyrrol-3-yl)-3-(methyleneamino)benzonitrile CAS Name: 4-(5-cyclopropyl-4,5-dimethyl-2-oxo-1H-pyrrol-3-yl)-3-(methyleneamino)benzonitrile IUPAC Name: 4-(5-cyclopropyl-4,5-dimethyl-2-oxo-1H-pyrrol-3-yl)-3-(methylideneamino)benzonitrile Traditional Name: 4-(5-cyclopropyl-2-keto-4,5-dimethyl-3-pyrrolin-3-yl)-3-(methyleneamino)benzonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1(C)C2CC2)C3=C(C=C(C=C3)C#N)N=C

Isomeric SMILES

CC1=C(C(=O)NC1(C)C2CC2)C3=C(C=C(C=C3)C#N)N=C

InChI

InChI=1S/C17H17N3O/c1-10-15(16(21)20-17(10,2)12-5-6-12)13-7-4-11(9-18)8-14(13)19-3/h4,7-8,12H,3,5-6H2,1-2H3,(H,20,21)