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

Systemtic Name: N-[3-[[5-bromanyl-6-oxidanylidene-3-(phenylmethyl)cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(3-benzyl-5-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[5-bromo-6-oxo-3-(phenylmethyl)-1-cyclohexa-2,4-dienylidene]methylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[(3-benzyl-5-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(3-benzyl-5-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propionamide Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O2/c1-16(2)24(29)27-21-10-6-9-20(14-21)26-15-19-12-18(13-22(25)23(19)28)11-17-7-4-3-5-8-17/h3-10,12-16,26H,11H2,1-2H3,(H,27,29)