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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-3-5-9-19(24)23-17-8-6-7-16(12-17)22-13-14-10-15(21)11-18(20(14)25)26-4-2/h6-8,10-13,22H,3-5,9H2,1-2H3,(H,23,24)