[(E)-(4-dimethylaminophenyl)methylideneamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(E)-(4-dimethylaminophenyl)methylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [(E)-(4-dimethylaminophenyl)methyleneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(E)-(4-dimethylaminophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-dimethylaminophenyl)methylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(E)-[4-(dimethylamino)benzylidene]amino] ester Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-20(2)15-8-6-12(7-9-15)11-18-22-16(21)19-14-5-3-4-13(17)10-14/h3-11H,1-2H3,(H,19,21)/b18-11+