1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-indan-5-ylmethyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-indan-5-ylmethyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC3=C(CCC3)C=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC3=C(CCC3)C=C2)C#N)C

InChI

InChI=1S/C18H17N3O/c1-12-8-13(2)21(18(22)17(12)10-19)20-11-14-6-7-15-4-3-5-16(15)9-14/h6-9,11H,3-5H2,1-2H3/b20-11+