N-(cinnamylideneamino)-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-(cinnamylideneamino)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(cinnamylideneamino)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(cinnamylideneamino)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(cinnamylideneamino)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(cinnamylideneamino)-2-(3,4-dimethylphenyl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NN=CC=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NN=CC=CC2=CC=CC=C2)C

InChI

InChI=1S/C19H20N2O/c1-15-10-11-18(13-16(15)2)14-19(22)21-20-12-6-9-17-7-4-3-5-8-17/h3-13H,14H2,1-2H3,(H,21,22)