3-chloranyl-N-[(E)-1-(4-methylphenyl)butylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(4-methylphenyl)butylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-1-(p-tolyl)butylideneamino]benzamide CAS Name: 3-chloro-N-[(E)-1-(4-methylphenyl)butylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-1-(4-methylphenyl)butylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-1-(p-tolyl)butylideneamino]benzamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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