N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-methyl-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-methyl-benzamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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