2-[[4-[2,5-bis(azanyl)-4-methyl-phenyl]iminocyclohexa-2,5-dien-1-ylidene]amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[4-[2,5-bis(azanyl)-4-methyl-phenyl]iminocyclohexa-2,5-dien-1-ylidene]amino]-N-ethyl-ethanamide Openeye Name: 2-[[4-(2,5-diamino-4-methyl-phenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]-N-ethyl-acetamide CAS Name: 2-[[4-(2,5-diamino-4-methylphenyl)imino-1-cyclohexa-2,5-dienylidene]amino]-N-ethylacetamide IUPAC Name: 2-[[4-(2,5-diamino-4-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]-N-ethylacetamide Traditional Name: 2-[[4-(2,5-diamino-4-methyl-phenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]-N-ethyl-acetamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN=C1C=CC(=NC2=C(C=C(C(=C2)N)C)N)C=C1

Isomeric SMILES

CCNC(=O)CN=C1C=CC(=NC2=C(C=C(C(=C2)N)C)N)C=C1

InChI

InChI=1S/C17H21N5O/c1-3-20-17(23)10-21-12-4-6-13(7-5-12)22-16-9-14(18)11(2)8-15(16)19/h4-9H,3,10,18-19H2,1-2H3,(H,20,23)