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

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-[(4-methoxyphenyl)amino]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyanilino)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyanilino)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyanilino)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-methoxyphenyl)-3-(p-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)NC=CC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C/C(=O)C2=CC(=CC=C2)OC

InChI

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