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

Systemtic Name: (E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(Z)-styryl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[(Z)-2-phenylethenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(Z)-styryl]acrylamide Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-14H,(H,18,19)/b12-11+,14-13-