3-(3-cyanophenyl)-N-[4-methyl-3-[methyl(propyl)amino]cyclohexa-1,3-dien-1-yl]-3-oxidanylidene-propanamide

Systemtic Name: 3-(3-cyanophenyl)-N-[4-methyl-3-[methyl(propyl)amino]cyclohexa-1,3-dien-1-yl]-3-oxidanylidene-propanamide Openeye Name: 3-(3-cyanophenyl)-N-[4-methyl-3-[methyl(propyl)amino]cyclohexa-1,3-dien-1-yl]-3-oxo-propanamide CAS Name: 3-(3-cyanophenyl)-N-[4-methyl-3-[methyl(propyl)amino]-1-cyclohexa-1,3-dienyl]-3-oxopropanamide IUPAC Name: 3-(3-cyanophenyl)-N-[4-methyl-3-[methyl(propyl)amino]cyclohexa-1,3-dien-1-yl]-3-oxopropanamide Traditional Name: 3-(3-cyanophenyl)-3-keto-N-[4-methyl-3-[methyl(propyl)amino]cyclohexa-1,3-dien-1-yl]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=C(CCC(=C1)NC(=O)CC(=O)C2=CC=CC(=C2)C#N)C

Isomeric SMILES

CCCN(C)C1=C(CCC(=C1)NC(=O)CC(=O)C2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C21H25N3O2/c1-4-10-24(3)19-12-18(9-8-15(19)2)23-21(26)13-20(25)17-7-5-6-16(11-17)14-22/h5-7,11-12H,4,8-10,13H2,1-3H3,(H,23,26)