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

Systemtic Name: (E)-N-[(E)-pent-3-enyl]-3-phenyl-N-(1-phenylethenyl)prop-2-enamide Openeye Name: (E)-N-[(E)-pent-3-enyl]-3-phenyl-N-(1-phenylvinyl)prop-2-enamide CAS Name: (E)-N-[(E)-pent-3-enyl]-3-phenyl-N-(1-phenylethenyl)-2-propenamide IUPAC Name: (E)-N-[(E)-pent-3-enyl]-3-phenyl-N-(1-phenylethenyl)prop-2-enamide Traditional Name: (E)-N-[(E)-pent-3-enyl]-3-phenyl-N-(1-phenylvinyl)acrylamide Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-3-4-11-18-23(19(2)21-14-9-6-10-15-21)22(24)17-16-20-12-7-5-8-13-20/h3-10,12-17H,2,11,18H2,1H3/b4-3+,17-16+