(E)-3-phenyl-N-(1-phenylethenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(1-phenylethenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-phenyl-N-(1-phenylvinyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(1-phenylethenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-(1-phenylethenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-phenyl-N-(1-phenylvinyl)acrylamide Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=C)C1=CC=CC=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCN(C(=C)C1=CC=CC=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H19NO/c1-3-16-21(17(2)19-12-8-5-9-13-19)20(22)15-14-18-10-6-4-7-11-18/h3-15H,1-2,16H2/b15-14+