N-[2-oxidanylidene-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-[(3-phenoxyphenyl)methylene]hydrazino]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(3-phenoxybenzylidene)hydrazino]ethyl]-1-naphthamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21N3O3/c30-25(18-27-26(31)24-15-7-10-20-9-4-5-14-23(20)24)29-28-17-19-8-6-13-22(16-19)32-21-11-2-1-3-12-21/h1-17H,18H2,(H,27,31)(H,29,30)/b28-17+