4-[4-[ethyl(propyl)amino]-2-methyl-phenyl]imino-N-(2-methylsulfanylethyl)-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: 4-[4-[ethyl(propyl)amino]-2-methyl-phenyl]imino-N-(2-methylsulfanylethyl)-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 4-[4-[ethyl(propyl)amino]-2-methyl-phenyl]imino-N-(2-methylsulfanylethyl)-1-oxo-naphthalene-2-carboxamide CAS Name: 4-[4-[ethyl(propyl)amino]-2-methylphenyl]imino-N-[2-(methylthio)ethyl]-1-oxo-2-naphthalenecarboxamide IUPAC Name: 4-[4-[ethyl(propyl)amino]-2-methylphenyl]imino-N-(2-methylsulfanylethyl)-1-oxonaphthalene-2-carboxamide Traditional Name: 4-[4-[ethyl(propyl)amino]-2-methyl-phenyl]imino-1-keto-N-[2-(methylthio)ethyl]-2-naphthamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NCCSC)C

Isomeric SMILES

CCCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NCCSC)C

InChI

InChI=1S/C26H31N3O2S/c1-5-14-29(6-2)19-11-12-23(18(3)16-19)28-24-17-22(26(31)27-13-15-32-4)25(30)21-10-8-7-9-20(21)24/h7-12,16-17H,5-6,13-15H2,1-4H3,(H,27,31)