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

Systemtic Name: (Z)-3-imidazol-1-yl-3-[(4-methoxyphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-imidazol-1-yl-3-(4-methoxyanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(1-imidazolyl)-3-(4-methoxyanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-imidazol-1-yl-3-(4-methoxyanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-imidazol-1-yl-3-(p-anisidino)-1-(p-tolyl)prop-2-en-1-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(NC2=CC=C(C=C2)OC)N3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(/NC2=CC=C(C=C2)OC)\N3C=CN=C3

InChI

InChI=1S/C20H19N3O2/c1-15-3-5-16(6-4-15)19(24)13-20(23-12-11-21-14-23)22-17-7-9-18(25-2)10-8-17/h3-14,22H,1-2H3/b20-13-