(Z)-2,3-diphenyl-N,N-bis(prop-2-enyl)prop-2-enamide

Systemtic Name: (Z)-2,3-diphenyl-N,N-bis(prop-2-enyl)prop-2-enamide Openeye Name: (Z)-N,N-diallyl-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-2,3-diphenyl-N,N-bis(prop-2-enyl)-2-propenamide IUPAC Name: (Z)-2,3-diphenyl-N,N-bis(prop-2-enyl)prop-2-enamide Traditional Name: (Z)-N,N-diallyl-2,3-diphenyl-acrylamide Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C(=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c1-3-15-22(16-4-2)21(23)20(19-13-9-6-10-14-19)17-18-11-7-5-8-12-18/h3-14,17H,1-2,15-16H2/b20-17-