N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-methyl-benzamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-methyl-benzamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC=C1C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=CC=C1C)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O/c1-3-16(13-8-6-9-14(18)11-13)19-20-17(21)15-10-5-4-7-12(15)2/h4-11H,3H2,1-2H3,(H,20,21)/b19-16+