N-[(E)-(4-methylphenyl)methylideneamino]-N-phenyl-carbamoyl chloride

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-N-phenyl-carbamoyl chloride Openeye Name: N-phenyl-N-[(E)-p-tolylmethyleneamino]carbamoyl chloride CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-N-phenylcarbamoyl chloride IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-N-phenylcarbamoyl chloride Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-N-phenyl-carbamoyl chloride Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=O)Cl

Isomeric SMILES

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

InChI

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