N-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-2-naphthamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O3/c27-21(25-20-7-3-6-17(13-20)23(29)26-19-10-11-19)14-24-22(28)18-9-8-15-4-1-2-5-16(15)12-18/h1-9,12-13,19H,10-11,14H2,(H,24,28)(H,25,27)(H,26,29)