N-[(Z)-1-oxidanylidenepent-2-en-2-yl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[(Z)-1-oxidanylidenepent-2-en-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(Z)-1-formylbut-1-enyl]benzamide CAS Name: N-[(Z)-1-oxopent-2-en-2-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(Z)-1-oxopent-2-en-2-yl]benzamide Traditional Name: N-benzyl-N-[(Z)-1-formylbut-1-enyl]benzamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C=O)N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC/C=C(/C=O)\N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19NO2/c1-2-9-18(15-21)20(14-16-10-5-3-6-11-16)19(22)17-12-7-4-8-13-17/h3-13,15H,2,14H2,1H3/b18-9-