[(Z)-[phenyl(pyridin-2-yl)methylidene]amino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(Z)-[phenyl(pyridin-2-yl)methylidene]amino] N-naphthalen-1-ylcarbamate Openeye Name: [(Z)-[phenyl(2-pyridyl)methylene]amino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(Z)-[phenyl(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[phenyl(pyridin-2-yl)methylidene]amino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(Z)-[phenyl(2-pyridyl)methylene]amino] ester Formula: C23H17N3O2 MolecularWeight: 367.39998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(=O)NC2=CC=CC3=CC=CC=C32)/C4=CC=CC=N4

InChI

InChI=1S/C23H17N3O2/c27-23(25-20-15-8-12-17-9-4-5-13-19(17)20)28-26-22(18-10-2-1-3-11-18)21-14-6-7-16-24-21/h1-16H,(H,25,27)/b26-22-