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

Systemtic Name: 4-[[(4-ethoxyphenyl)amino]methylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 4-[(4-ethoxyanilino)methylene]-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: 4-[(4-ethoxyanilino)methylidene]-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: 4-[(4-ethoxyanilino)methylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: 3-keto-N-(o-tolyl)-4-(p-phenetidinomethylene)-2-naphthamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C27H24N2O3/c1-3-32-21-14-12-20(13-15-21)28-17-24-22-10-6-5-9-19(22)16-23(26(24)30)27(31)29-25-11-7-4-8-18(25)2/h4-17,28H,3H2,1-2H3,(H,29,31)