(E)-N-(3-azanyl-4-methoxy-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-azanyl-4-methoxy-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-amino-4-methoxy-phenyl)-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-amino-4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-amino-4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-amino-4-methoxy-phenyl)-3-(4-benzoxyphenyl)acrylamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C23H22N2O3/c1-27-22-13-10-19(15-21(22)24)25-23(26)14-9-17-7-11-20(12-8-17)28-16-18-5-3-2-4-6-18/h2-15H,16,24H2,1H3,(H,25,26)/b14-9+