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

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-[(2-methoxyphenyl)amino]prop-2-en-1-one Openeye Name: (E)-3-(2-methoxyanilino)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-methoxyanilino)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-methoxyanilino)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-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=CC(=C1)C(=O)C=CNC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

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