3-(2-diazanyl-2-oxidanylidene-ethoxy)-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 3-(2-diazanyl-2-oxidanylidene-ethoxy)-N-phenyl-naphthalene-2-carboxamide Openeye Name: 3-(2-hydrazino-2-oxo-ethoxy)-N-phenyl-naphthalene-2-carboxamide CAS Name: 3-(2-hydrazinyl-2-oxoethoxy)-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 3-(2-hydrazinyl-2-oxoethoxy)-N-phenylnaphthalene-2-carboxamide Traditional Name: 3-(2-hydrazino-2-keto-ethoxy)-N-phenyl-2-naphthamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NN

InChI

InChI=1S/C19H17N3O3/c20-22-18(23)12-25-17-11-14-7-5-4-6-13(14)10-16(17)19(24)21-15-8-2-1-3-9-15/h1-11H,12,20H2,(H,21,24)(H,22,23)