N-cyclopropyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-cyclopropyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-cyclopropyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-cyclopropyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-cyclopropyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]-1-naphthamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3/c1-17-6-4-9-19(14-17)27-23(29)15-26-24(30)16-28(20-12-13-20)25(31)22-11-5-8-18-7-2-3-10-21(18)22/h2-11,14,20H,12-13,15-16H2,1H3,(H,26,30)(H,27,29)