N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3,4-dimethyl-benzamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H17ClN2O/c1-11-8-9-14(10-12(11)2)17(21)20-19-13(3)15-6-4-5-7-16(15)18/h4-10H,1-3H3,(H,20,21)/b19-13+