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

Systemtic Name: N-[4-[3-(dimethylamino)propylamino]-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]ethanamide Openeye Name: N-[4-[3-(dimethylamino)propylamino]-5-oxo-cyclohepta-1,3,6-trien-1-yl]acetamide CAS Name: N-[4-[3-(dimethylamino)propylamino]-5-oxo-1-cyclohepta-1,3,6-trienyl]acetamide IUPAC Name: N-[4-[3-(dimethylamino)propylamino]-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide Traditional Name: N-[4-[3-(dimethylamino)propylamino]-5-keto-cyclohepta-1,3,6-trien-1-yl]acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C(=O)C=C1)NCCCN(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C(=O)C=C1)NCCCN(C)C

InChI

InChI=1S/C14H21N3O2/c1-11(18)16-12-5-7-13(14(19)8-6-12)15-9-4-10-17(2)3/h5-8H,4,9-10H2,1-3H3,(H,15,19)(H,16,18)