2-[[4-[[2-(aminocarbonylamino)-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]phenyl]-ethyl-amino]ethanamide

Systemtic Name: 2-[[4-[[2-(aminocarbonylamino)-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]phenyl]-ethyl-amino]ethanamide Openeye Name: 2-[N-ethyl-4-[(5-methyl-4-oxo-2-ureido-cyclohexa-2,5-dien-1-ylidene)amino]anilino]acetamide CAS Name: 2-[4-[[2-(carbamoylamino)-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene]amino]-N-ethylanilino]acetamide IUPAC Name: 2-[4-[[2-(carbamoylamino)-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene]amino]-N-ethylanilino]acetamide Traditional Name: 2-[N-ethyl-4-[(4-keto-5-methyl-2-ureido-cyclohexa-2,5-dien-1-ylidene)amino]anilino]acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N)C1=CC=C(C=C1)N=C2C=C(C(=O)C=C2NC(=O)N)C

Isomeric SMILES

CCN(CC(=O)N)C1=CC=C(C=C1)N=C2C=C(C(=O)C=C2NC(=O)N)C

InChI

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