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

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-[(3-methoxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(3-methoxyanilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(3-methoxyanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-methoxyanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(m-anisidino)-1-(4-methoxyphenyl)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=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H17NO3/c1-20-15-8-6-13(7-9-15)17(19)10-11-18-14-4-3-5-16(12-14)21-2/h3-12,18H,1-2H3/b11-10-