2-[[4-[aminocarbonyl-(6-azanylidene-4-methyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)amino]phenyl]amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[4-[aminocarbonyl-(6-azanylidene-4-methyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)amino]phenyl]amino]-N-ethyl-ethanamide Openeye Name: 2-[4-[carbamoyl-(6-imino-4-methyl-3-oxo-cyclohexa-1,4-dien-1-yl)amino]anilino]-N-ethyl-acetamide CAS Name: 2-[4-[carbamoyl-(6-imino-4-methyl-3-oxo-1-cyclohexa-1,4-dienyl)amino]anilino]-N-ethylacetamide IUPAC Name: 2-[4-[carbamoyl-(6-imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl)amino]anilino]-N-ethylacetamide Traditional Name: 2-[4-[carbamoyl-(6-imino-3-keto-4-methyl-cyclohexa-1,4-dien-1-yl)amino]anilino]-N-ethyl-acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=CC=C(C=C1)N(C2=CC(=O)C(=CC2=N)C)C(=O)N

Isomeric SMILES

CCNC(=O)CNC1=CC=C(C=C1)N(C2=CC(=O)C(=CC2=N)C)C(=O)N

InChI

InChI=1S/C18H21N5O3/c1-3-21-17(25)10-22-12-4-6-13(7-5-12)23(18(20)26)15-9-16(24)11(2)8-14(15)19/h4-9,19,22H,3,10H2,1-2H3,(H2,20,26)(H,21,25)