(Z)-1-(4-methoxyphenyl)-3-[(2-methoxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-[(2-methoxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(2-methoxyanilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-methoxyanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-methoxyanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(4-methoxyphenyl)-3-(o-anisidino)prop-2-en-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC=C2OC

InChI

InChI=1S/C17H17NO3/c1-20-14-9-7-13(8-10-14)16(19)11-12-18-15-5-3-4-6-17(15)21-2/h3-12,18H,1-2H3/b12-11-