(E)-N-(4-aminophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-aminophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-aminophenyl)-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-aminophenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-aminophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-aminophenyl)-3-(4-benzoxyphenyl)acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C22H20N2O2/c23-19-9-11-20(12-10-19)24-22(25)15-8-17-6-13-21(14-7-17)26-16-18-4-2-1-3-5-18/h1-15H,16,23H2,(H,24,25)/b15-8+