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

Systemtic Name: (Z)-1-imidazol-1-yl-3-[(4-methylphenyl)amino]-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-imidazol-1-yl-3-(4-methylanilino)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(1-imidazolyl)-3-(4-methylanilino)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-imidazol-1-yl-3-(4-methylanilino)-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-imidazol-1-yl-3-phenyl-3-(p-toluidino)prop-2-en-1-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC(=O)N2C=CN=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C(=O)N2C=CN=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c1-15-7-9-17(10-8-15)21-18(16-5-3-2-4-6-16)13-19(23)22-12-11-20-14-22/h2-14,21H,1H3/b18-13-