(4Z)-4-(4-methyl-5-oxidanylidene-pyrrol-2-ylidene)-N-(phenylmethyl)butanamide

Systemtic Name: (4Z)-4-(4-methyl-5-oxidanylidene-pyrrol-2-ylidene)-N-(phenylmethyl)butanamide Openeye Name: (4Z)-N-benzyl-4-(4-methyl-5-oxo-pyrrol-2-ylidene)butanamide CAS Name: (4Z)-4-(4-methyl-5-oxo-2-pyrrolylidene)-N-(phenylmethyl)butanamide IUPAC Name: (4Z)-N-benzyl-4-(4-methyl-5-oxopyrrol-2-ylidene)butanamide Traditional Name: (4Z)-N-benzyl-4-(5-keto-4-methyl-3-pyrrolin-2-ylidene)butyramide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CCCC(=O)NCC2=CC=CC=C2)NC1=O

Isomeric SMILES

CC1=C/C(=C/CCC(=O)NCC2=CC=CC=C2)/NC1=O

InChI

InChI=1S/C16H18N2O2/c1-12-10-14(18-16(12)20)8-5-9-15(19)17-11-13-6-3-2-4-7-13/h2-4,6-8,10H,5,9,11H2,1H3,(H,17,19)(H,18,20)/b14-8-