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4-[[(2-bromanyl-4-methyl-phenyl)amino]methylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

4-[[(2-bromanyl-4-methyl-phenyl)amino]methylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:4-[[(2-bromanyl-4-methyl-phenyl)amino]methylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:4-[(2-bromo-4-methyl-anilino)methylene]-N-(2-methoxyphenyl)-3-oxo-naphthalene-2-carboxamide
CAS Name:4-[(2-bromo-4-methylanilino)methylidene]-N-(2-methoxyphenyl)-3-oxo-2-naphthalenecarboxamide
IUPAC Name:4-[(2-bromo-4-methylanilino)methylidene]-N-(2-methoxyphenyl)-3-oxonaphthalene-2-carboxamide
Traditional Name:4-[(2-bromo-4-methyl-anilino)methylene]-3-keto-N-(2-methoxyphenyl)-2-naphthamide
Formula: C26H21BrN2O3
MolecularWeight: 489.36054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4OC)Br


Isomeric SMILES

CC1=CC(=C(C=C1)NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4OC)Br


InChI

InChI=1S/C26H21BrN2O3/c1-16-11-12-22(21(27)13-16)28-15-20-18-8-4-3-7-17(18)14-19(25(20)30)26(31)29-23-9-5-6-10-24(23)32-2/h3-15,28H,1-2H3,(H,29,31)


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