6-[(E)-2-(dimethylamino)ethenyl]-5-(3-methoxyphenyl)carbonyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[(E)-2-(dimethylamino)ethenyl]-5-(3-methoxyphenyl)carbonyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[(E)-2-(dimethylamino)vinyl]-5-(3-methoxybenzoyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[(E)-2-(dimethylamino)ethenyl]-5-[(3-methoxyphenyl)-oxomethyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[(E)-2-(dimethylamino)ethenyl]-5-(3-methoxybenzoyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[(E)-2-(dimethylamino)vinyl]-2-keto-5-m-anisoyl-1H-pyridine-3-carbonitrile Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C=C(C(=O)N1)C#N)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)/C=C/C1=C(C=C(C(=O)N1)C#N)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H17N3O3/c1-21(2)8-7-16-15(10-13(11-19)18(23)20-16)17(22)12-5-4-6-14(9-12)24-3/h4-10H,1-3H3,(H,20,23)/b8-7+