(Z)-3-[(3,4-dimethylphenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(3,4-dimethylphenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(3,4-dimethylanilino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(3,4-dimethylanilino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dimethylanilino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(3,4-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=C(C=C1)NC=CC(=O)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-13-8-9-16(12-14(13)2)18-11-10-17(19)15-6-4-3-5-7-15/h3-12,18H,1-2H3/b11-10-