(E)-2-methyl-3-phenyl-N-[(E)-2-phenylethenyl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-methyl-3-phenyl-N-[(E)-2-phenylethenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-methyl-3-phenyl-N-[(E)-styryl]prop-2-enamide CAS Name: (E)-2-methyl-3-phenyl-N-[(E)-2-phenylethenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-methyl-3-phenyl-N-[(E)-2-phenylethenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-2-methyl-3-phenyl-N-[(E)-styryl]acrylamide Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO/c1-21(19-23-13-7-3-8-14-23)25(27)26(20-24-15-9-4-10-16-24)18-17-22-11-5-2-6-12-22/h2-19H,20H2,1H3/b18-17+,21-19+