N-(1-phenylbut-3-enyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: N-(1-phenylbut-3-enyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-N-(1-phenylbut-3-enyl)prop-2-enamide CAS Name: N-(1-phenylbut-3-enyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-(1-phenylbut-3-enyl)prop-2-enamide Traditional Name: N-benzyl-N-(1-phenylbut-3-enyl)acrylamide Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C=C

Isomeric SMILES

C=CCC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C=C

InChI

InChI=1S/C20H21NO/c1-3-11-19(18-14-9-6-10-15-18)21(20(22)4-2)16-17-12-7-5-8-13-17/h3-10,12-15,19H,1-2,11,16H2