[(Z)-[phenyl(pyridin-2-yl)methylidene]amino] N-(4-methoxyphenyl)carbamate

Systemtic Name: [(Z)-[phenyl(pyridin-2-yl)methylidene]amino] N-(4-methoxyphenyl)carbamate Openeye Name: [(Z)-[phenyl(2-pyridyl)methylene]amino] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(Z)-[phenyl(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[phenyl(pyridin-2-yl)methylidene]amino] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(Z)-[phenyl(2-pyridyl)methylene]amino] ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)ON=C(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)O/N=C(/C2=CC=CC=C2)\C3=CC=CC=N3

InChI

InChI=1S/C20H17N3O3/c1-25-17-12-10-16(11-13-17)22-20(24)26-23-19(15-7-3-2-4-8-15)18-9-5-6-14-21-18/h2-14H,1H3,(H,22,24)/b23-19-