(E)-3-phenyl-N-[1-[3-[(phenylmethyl)amino]phenyl]ethyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[1-[3-[(phenylmethyl)amino]phenyl]ethyl]prop-2-enamide Openeye Name: (E)-N-[1-[3-(benzylamino)phenyl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[1-[3-[(phenylmethyl)amino]phenyl]ethyl]-2-propenamide IUPAC Name: (E)-N-[1-[3-(benzylamino)phenyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[3-(benzylamino)phenyl]ethyl]-3-phenyl-acrylamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NCC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NCC2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O/c1-19(26-24(27)16-15-20-9-4-2-5-10-20)22-13-8-14-23(17-22)25-18-21-11-6-3-7-12-21/h2-17,19,25H,18H2,1H3,(H,26,27)/b16-15+