4-[(E)-2-(1-methyl-6-oxidanylidene-pyridin-3-yl)prop-1-enyl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-[(E)-2-(1-methyl-6-oxidanylidene-pyridin-3-yl)prop-1-enyl]-N,N-di(propan-2-yl)benzamide Openeye Name: N,N-diisopropyl-4-[(E)-2-(1-methyl-6-oxo-3-pyridyl)prop-1-enyl]benzamide CAS Name: 4-[(E)-2-(1-methyl-6-oxo-3-pyridinyl)prop-1-enyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[(E)-2-(1-methyl-6-oxopyridin-3-yl)prop-1-enyl]-N,N-di(propan-2-yl)benzamide Traditional Name: N,N-diisopropyl-4-[(E)-2-(6-keto-1-methyl-3-pyridyl)prop-1-enyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C=C(C)C2=CN(C(=O)C=C2)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)/C=C(\C)/C2=CN(C(=O)C=C2)C

InChI

InChI=1S/C22H28N2O2/c1-15(2)24(16(3)4)22(26)19-9-7-18(8-10-19)13-17(5)20-11-12-21(25)23(6)14-20/h7-16H,1-6H3/b17-13+