N-[4-(ethylamino)-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]ethanamide

Systemtic Name: N-[4-(ethylamino)-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]ethanamide Openeye Name: N-[4-(ethylamino)-5-oxo-cyclohepta-1,3,6-trien-1-yl]acetamide CAS Name: N-[4-(ethylamino)-5-oxo-1-cyclohepta-1,3,6-trienyl]acetamide IUPAC Name: N-[4-(ethylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide Traditional Name: N-[4-(ethylamino)-5-keto-cyclohepta-1,3,6-trien-1-yl]acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=CC1=O)NC(=O)C

Isomeric SMILES

CCNC1=CC=C(C=CC1=O)NC(=O)C

InChI

InChI=1S/C11H14N2O2/c1-3-12-10-6-4-9(13-8(2)14)5-7-11(10)15/h4-7H,3H2,1-2H3,(H,12,15)(H,13,14)