(Z)-3-[(2,5-dimethoxyphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(2,5-dimethoxyphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2,5-dimethoxyanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(2,5-dimethoxyanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2,5-dimethoxyanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2,5-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=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

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