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

Systemtic Name: N-[4-[(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-[(3-bromo-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[(3-bromo-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-[(3-bromo-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxyphenyl]pentanamide Traditional Name: N-[4-[(3-bromo-6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxy-phenyl]valeramide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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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)C)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-4-5-6-19(24)23-17-8-7-16(11-18(17)26-3)22-12-14-10-15(21)9-13(2)20(14)25/h7-12,22H,4-6H2,1-3H3,(H,23,24)