[(Z)-(4-dimethylaminophenyl)methylideneamino] N-phenylcarbamate

Systemtic Name: [(Z)-(4-dimethylaminophenyl)methylideneamino] N-phenylcarbamate Openeye Name: [(Z)-(4-dimethylaminophenyl)methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-(4-dimethylaminophenyl)methylideneamino] ester IUPAC Name: [(Z)-(4-dimethylaminophenyl)methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[4-(dimethylamino)benzylidene]amino] ester Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-19(2)15-10-8-13(9-11-15)12-17-21-16(20)18-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,18,20)/b17-12-