N-(4-methylphenyl)-N-[(E)-(phenylmethylidene)amino]carbamoyl chloride

Systemtic Name: N-(4-methylphenyl)-N-[(E)-(phenylmethylidene)amino]carbamoyl chloride Openeye Name: N-[(E)-benzylideneamino]-N-(p-tolyl)carbamoyl chloride CAS Name: N-(4-methylphenyl)-N-[(E)-(phenylmethylene)amino]carbamoyl chloride IUPAC Name: N-[(E)-benzylideneamino]-N-(4-methylphenyl)carbamoyl chloride Traditional Name: N-[(E)-benzalamino]-N-(p-tolyl)carbamoyl chloride Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)Cl)N=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)Cl)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C15H13ClN2O/c1-12-7-9-14(10-8-12)18(15(16)19)17-11-13-5-3-2-4-6-13/h2-11H,1H3/b17-11+