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

Systemtic Name: 2-[[4-[2,5-bis(azanyl)-4-methoxy-phenyl]iminocyclohexa-2,5-dien-1-ylidene]amino]-N-ethyl-ethanamide Openeye Name: 2-[[4-(2,5-diamino-4-methoxy-phenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]-N-ethyl-acetamide CAS Name: 2-[[4-(2,5-diamino-4-methoxyphenyl)imino-1-cyclohexa-2,5-dienylidene]amino]-N-ethylacetamide IUPAC Name: 2-[[4-(2,5-diamino-4-methoxyphenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]-N-ethylacetamide Traditional Name: 2-[[4-(2,5-diamino-4-methoxy-phenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]-N-ethyl-acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN=C1C=CC(=NC2=CC(=C(C=C2N)OC)N)C=C1

Isomeric SMILES

CCNC(=O)CN=C1C=CC(=NC2=CC(=C(C=C2N)OC)N)C=C1

InChI

InChI=1S/C17H21N5O2/c1-3-20-17(23)10-21-11-4-6-12(7-5-11)22-15-8-14(19)16(24-2)9-13(15)18/h4-9H,3,10,18-19H2,1-2H3,(H,20,23)