[(Z)-[phenyl(pyridin-2-yl)methylidene]amino] naphthalene-1-carboxylate

Systemtic Name: [(Z)-[phenyl(pyridin-2-yl)methylidene]amino] naphthalene-1-carboxylate Openeye Name: [(Z)-[phenyl(2-pyridyl)methylene]amino] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(Z)-[phenyl(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[phenyl(pyridin-2-yl)methylidene]amino] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(Z)-[phenyl(2-pyridyl)methylene]amino] ester Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(=O)C2=CC=CC3=CC=CC=C32)/C4=CC=CC=N4

InChI

InChI=1S/C23H16N2O2/c26-23(20-14-8-12-17-9-4-5-13-19(17)20)27-25-22(18-10-2-1-3-11-18)21-15-6-7-16-24-21/h1-16H/b25-22-