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

Systemtic Name: N-[3-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]pentanamide Openeye Name: N-[3-[(2,3-dibromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide CAS Name: N-[3-[(2,3-dibromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]pentanamide IUPAC Name: N-[3-[(2,3-dibromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide Traditional Name: N-[3-[(2,3-dibromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]valeramide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O3/c1-3-4-8-17(24)23-13-7-5-6-12(9-13)22-11-14-18(21)15(20)10-16(26-2)19(14)25/h5-7,9-11,22H,3-4,8H2,1-2H3,(H,23,24)