N-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(methylcarbamoyl)anilino]ethyl]-2-naphthamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19N3O3/c1-22-20(26)15-8-10-18(11-9-15)24-19(25)13-23-21(27)17-7-6-14-4-2-3-5-16(14)12-17/h2-12H,13H2,1H3,(H,22,26)(H,23,27)(H,24,25)