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

Systemtic Name: N-[3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propionamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-11(2)17(22)20-15-5-3-4-14(9-15)19-10-12-8-13(18)6-7-16(12)21/h3-11,19H,1-2H3,(H,20,22)