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

Systemtic Name: N-[3-[[5-bromanyl-6-oxidanylidene-3-(phenylmethyl)cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]pentanamide Openeye Name: N-[3-[(3-benzyl-5-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide CAS Name: N-[3-[[5-bromo-6-oxo-3-(phenylmethyl)-1-cyclohexa-2,4-dienylidene]methylamino]phenyl]pentanamide IUPAC Name: N-[3-[(3-benzyl-5-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide Traditional Name: N-[3-[(3-benzyl-5-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]valeramide Formula: C25H25BrN2O2 MolecularWeight: 465.3822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25BrN2O2/c1-2-3-12-24(29)28-22-11-7-10-21(16-22)27-17-20-14-19(15-23(26)25(20)30)13-18-8-5-4-6-9-18/h4-11,14-17,27H,2-3,12-13H2,1H3,(H,28,29)