2-[(4-cyanophenyl)methyl]-N-(4-methoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[(4-cyanophenyl)methyl]-N-(4-methoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[(4-cyanophenyl)methyl]-N-(4-methoxyphenyl)-3-oxo-butanamide CAS Name: 2-[(4-cyanophenyl)methyl]-N-(4-methoxyphenyl)-3-oxobutanamide IUPAC Name: 2-[(4-cyanophenyl)methyl]-N-(4-methoxyphenyl)-3-oxobutanamide Traditional Name: 2-(4-cyanobenzyl)-3-keto-N-(4-methoxyphenyl)butyramide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)C#N)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)C#N)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H18N2O3/c1-13(22)18(11-14-3-5-15(12-20)6-4-14)19(23)21-16-7-9-17(24-2)10-8-16/h3-10,18H,11H2,1-2H3,(H,21,23)