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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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