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

Systemtic Name: N-[3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide Openeye Name: N-[3-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide CAS Name: N-[3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]pentanamide IUPAC Name: N-[3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide Traditional Name: N-[3-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]valeramide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C18H19BrN2O2/c1-2-3-7-18(23)21-16-6-4-5-15(11-16)20-12-13-10-14(19)8-9-17(13)22/h4-6,8-12,20H,2-3,7H2,1H3,(H,21,23)