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

Systemtic Name: N-[4-[[5-bromanyl-6-oxidanylidene-3-(phenylmethyl)cyclohexa-2,4-dien-1-ylidene]methylamino]-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-[(3-benzyl-5-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[[5-bromo-6-oxo-3-(phenylmethyl)-1-cyclohexa-2,4-dienylidene]methylamino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-[(3-benzyl-5-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxyphenyl]pentanamide Traditional Name: N-[4-[(3-benzyl-5-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxy-phenyl]valeramide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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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)CC3=CC=CC=C3)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC=C2C=C(C=C(C2=O)Br)CC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27BrN2O3/c1-3-4-10-25(30)29-23-12-11-21(16-24(23)32-2)28-17-20-14-19(15-22(27)26(20)31)13-18-8-6-5-7-9-18/h5-9,11-12,14-17,28H,3-4,10,13H2,1-2H3,(H,29,30)