[(E)-(4-methoxyphenyl)methylideneamino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-(4-methoxyphenyl)methylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-(4-methoxyphenyl)methyleneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-(4-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-methoxyphenyl)methylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-p-anisylideneamino] ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O3/c1-20-14-8-2-11(3-9-14)10-17-21-15(19)18-13-6-4-12(16)5-7-13/h2-10H,1H3,(H,18,19)/b17-10+