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

Systemtic Name: N-(2-methylphenyl)-4-[[(3-methylphenyl)amino]methylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 4-[(3-methylanilino)methylene]-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: 4-[(3-methylanilino)methylidene]-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: 4-[(3-methylanilino)methylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: 3-keto-4-(m-toluidinomethylene)-N-(o-tolyl)-2-naphthamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H22N2O2/c1-17-8-7-11-20(14-17)27-16-23-21-12-5-4-10-19(21)15-22(25(23)29)26(30)28-24-13-6-3-9-18(24)2/h3-16,27H,1-2H3,(H,28,30)