N-[(Z)-1-(4-aminophenyl)-2-methoxy-ethenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)-2-methoxy-ethenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(Z)-1-(4-aminophenyl)-2-methoxy-vinyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(Z)-1-(4-aminophenyl)-2-methoxyethenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)-2-methoxyethenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(Z)-1-(4-aminophenyl)-2-methoxy-vinyl]-2-(4-methoxyphenyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=C(C=C1)N)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CO/C=C(/C1=CC=C(C=C1)N)\NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-22-12-17(14-5-7-15(19)8-6-14)20-18(21)11-13-3-9-16(23-2)10-4-13/h3-10,12H,11,19H2,1-2H3,(H,20,21)/b17-12-