N-[4-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylhydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O3/c1-3-17(13-6-10-16(23)11-7-13)20-21-18(24)14-4-8-15(9-5-14)19-12(2)22/h4-11,20H,3H2,1-2H3,(H,19,22)(H,21,24)