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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O3/c1-3-4-5-18(24)23-16-7-6-14(10-17(16)26-2)22-11-12-8-13(20)9-15(21)19(12)25/h6-11,22H,3-5H2,1-2H3,(H,23,24)