[(E)-(phenylmethylidene)amino] N-(3-phenoxyphenyl)carbamate

Systemtic Name: [(E)-(phenylmethylidene)amino] N-(3-phenoxyphenyl)carbamate Openeye Name: [(E)-benzylideneamino] N-(3-phenoxyphenyl)carbamate CAS Name: N-(3-phenoxyphenyl)carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-(3-phenoxyphenyl)carbamate Traditional Name: N-(3-phenoxyphenyl)carbamic acid [(E)-benzalamino] ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c23-20(25-21-15-16-8-3-1-4-9-16)22-17-10-7-13-19(14-17)24-18-11-5-2-6-12-18/h1-15H,(H,22,23)/b21-15+