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

Systemtic Name: N-[4-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-[(2,3-dibromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[(2,3-dibromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-[(2,3-dibromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxyphenyl]pentanamide Traditional Name: N-[4-[(2,3-dibromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxy-phenyl]valeramide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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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)OC)Br)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2N2O4/c1-4-5-6-18(25)24-15-8-7-12(9-16(15)27-2)23-11-13-19(22)14(21)10-17(28-3)20(13)26/h7-11,23H,4-6H2,1-3H3,(H,24,25)