(E)-3-phenyl-N-(3-phenyl-3-phenylazanyl-propyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(3-phenyl-3-phenylazanyl-propyl)prop-2-enamide Openeye Name: (E)-N-(3-anilino-3-phenyl-propyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-anilino-3-phenylpropyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-anilino-3-phenylpropyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-anilino-3-phenyl-propyl)-3-phenyl-acrylamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O/c27-24(17-16-20-10-4-1-5-11-20)25-19-18-23(21-12-6-2-7-13-21)26-22-14-8-3-9-15-22/h1-17,23,26H,18-19H2,(H,25,27)/b17-16+