(Z)-3-phenyl-N,N-bis(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N,N-bis(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N,N-dibenzyl-3-phenyl-prop-2-enamide CAS Name: (Z)-3-phenyl-N,N-bis(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N,N-dibenzyl-3-phenylprop-2-enamide Traditional Name: (Z)-N,N-dibenzyl-3-phenyl-acrylamide Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C23H21NO/c25-23(17-16-20-10-4-1-5-11-20)24(18-21-12-6-2-7-13-21)19-22-14-8-3-9-15-22/h1-17H,18-19H2/b17-16-