N-(2-methoxyphenyl)-4-[[(4-methylphenyl)amino]methylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[(4-methylphenyl)amino]methylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-[(4-methylanilino)methylene]-3-oxo-naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[(4-methylanilino)methylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-[(4-methylanilino)methylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: 3-keto-N-(2-methoxyphenyl)-4-(p-toluidinomethylene)-2-naphthamide Formula: C26H22N2O3 MolecularWeight: 410.46448

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3/c1-17-11-13-19(14-12-17)27-16-22-20-8-4-3-7-18(20)15-21(25(22)29)26(30)28-23-9-5-6-10-24(23)31-2/h3-16,27H,1-2H3,(H,28,30)