N-[3-[[2,3-bis(bromanyl)-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]pentanamide

Systemtic Name: N-[3-[[2,3-bis(bromanyl)-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]pentanamide Openeye Name: N-[3-[(2,3-dibromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide CAS Name: N-[3-[(2,3-dibromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]pentanamide IUPAC Name: N-[3-[(2,3-dibromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide Traditional Name: N-[3-[(2,3-dibromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]valeramide Formula: C20H22Br2N2O3 MolecularWeight: 498.20828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC=C2C(=C(C=C(C2=O)OCC)Br)Br

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC=C2C(=C(C=C(C2=O)OCC)Br)Br

InChI

InChI=1S/C20H22Br2N2O3/c1-3-5-9-18(25)24-14-8-6-7-13(10-14)23-12-15-19(22)16(21)11-17(20(15)26)27-4-2/h6-8,10-12,23H,3-5,9H2,1-2H3,(H,24,25)