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

Systemtic Name: (Z)-3-[(3,4-dimethoxyphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3,4-dimethoxyanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(3,4-dimethoxyanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dimethoxyanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3,4-dimethoxyanilino)-1-(p-tolyl)prop-2-en-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13-4-6-14(7-5-13)16(20)10-11-19-15-8-9-17(21-2)18(12-15)22-3/h4-12,19H,1-3H3/b11-10-