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

Systemtic Name: (Z)-3-[(3-methoxyphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3-methoxyanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(3-methoxyanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-methoxyanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(m-anisidino)-1-(p-tolyl)prop-2-en-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H17NO2/c1-13-6-8-14(9-7-13)17(19)10-11-18-15-4-3-5-16(12-15)20-2/h3-12,18H,1-2H3/b11-10-