[(Z)-1-(3-pyridin-4-ylphenyl)ethylideneamino] N-phenylcarbamate

Systemtic Name: [(Z)-1-(3-pyridin-4-ylphenyl)ethylideneamino] N-phenylcarbamate Openeye Name: [(Z)-1-[3-(4-pyridyl)phenyl]ethylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-1-(3-pyridin-4-ylphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(3-pyridin-4-ylphenyl)ethylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-1-[3-(4-pyridyl)phenyl]ethylideneamino] ester Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC=C1)C2=CC=CC(=C2)C3=CC=NC=C3

Isomeric SMILES

C/C(=N/OC(=O)NC1=CC=CC=C1)/C2=CC=CC(=C2)C3=CC=NC=C3

InChI

InChI=1S/C20H17N3O2/c1-15(23-25-20(24)22-19-8-3-2-4-9-19)17-6-5-7-18(14-17)16-10-12-21-13-11-16/h2-14H,1H3,(H,22,24)/b23-15-