(E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[3-[(phenylmethyl)amino]phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[3-[(phenylmethyl)amino]phenyl]prop-2-enamide Openeye Name: (E)-N-[3-(benzylamino)phenyl]-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-[(phenylmethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-N-[3-(benzylamino)phenyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(benzylamino)phenyl]-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NCC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NCC3=CC=CC=C3)O

InChI

InChI=1S/C23H22N2O3/c1-28-22-12-10-17(14-21(22)26)11-13-23(27)25-20-9-5-8-19(15-20)24-16-18-6-3-2-4-7-18/h2-15,24,26H,16H2,1H3,(H,25,27)/b13-11+