[(Z)-(phenylmethylidene)amino] N-(4-methoxyphenyl)carbamate

Systemtic Name: [(Z)-(phenylmethylidene)amino] N-(4-methoxyphenyl)carbamate Openeye Name: [(Z)-benzylideneamino] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(Z)-(phenylmethylene)amino] ester IUPAC Name: [(Z)-benzylideneamino] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(Z)-benzalamino] ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)O/N=C\C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O3/c1-19-14-9-7-13(8-10-14)17-15(18)20-16-11-12-5-3-2-4-6-12/h2-11H,1H3,(H,17,18)/b16-11-