N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(3,4-dimethylphenyl)acetamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O/c1-12-4-5-15(10-13(12)2)11-18(22)21-20-14(3)16-6-8-17(19)9-7-16/h4-10H,11H2,1-3H3,(H,21,22)/b20-14+