(E)-3-[(2,3-dimethylphenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(2,3-dimethylphenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2,3-dimethylanilino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2,3-dimethylanilino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2,3-dimethylanilino)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2,3-dimethylanilino)-1-phenyl-prop-2-en-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC=CC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)N/C=C/C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H17NO/c1-13-7-6-10-16(14(13)2)18-12-11-17(19)15-8-4-3-5-9-15/h3-12,18H,1-2H3/b12-11+