(2Z)-N-(4-methoxyphenyl)-3-oxidanylidene-2-(phenylmethylidene)butanamide

Systemtic Name: (2Z)-N-(4-methoxyphenyl)-3-oxidanylidene-2-(phenylmethylidene)butanamide Openeye Name: (2Z)-2-benzylidene-N-(4-methoxyphenyl)-3-oxo-butanamide CAS Name: (2Z)-N-(4-methoxyphenyl)-3-oxo-2-(phenylmethylene)butanamide IUPAC Name: (2Z)-2-benzylidene-N-(4-methoxyphenyl)-3-oxobutanamide Traditional Name: (Z)-2-acetyl-N-(4-methoxyphenyl)-3-phenyl-acrylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H17NO3/c1-13(20)17(12-14-6-4-3-5-7-14)18(21)19-15-8-10-16(22-2)11-9-15/h3-12H,1-2H3,(H,19,21)/b17-12-