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

Systemtic Name: [(Z)-[phenyl(pyridin-4-yl)methylidene]amino] N-(4-methoxyphenyl)carbamate Openeye Name: [(Z)-[phenyl(4-pyridyl)methylene]amino] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(Z)-[phenyl(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(Z)-[phenyl(pyridin-4-yl)methylidene]amino] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(Z)-[phenyl(4-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=NC=C3

Isomeric SMILES

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

InChI

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