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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-carbamoyl chloride Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-N-phenyl-carbamoyl chloride CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenylcarbamoyl chloride IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenylcarbamoyl chloride Traditional Name: N-[(E)-p-anisylideneamino]-N-phenyl-carbamoyl chloride Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=O)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-20-14-9-7-12(8-10-14)11-17-18(15(16)19)13-5-3-2-4-6-13/h2-11H,1H3/b17-11+