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

Systemtic Name: (4Z)-4-[[(4-ethoxyphenyl)amino]methylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-ethoxyanilino)methylene]-N-(2-methoxyphenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(4-ethoxyanilino)methylidene]-N-(2-methoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(4-ethoxyanilino)methylidene]-N-(2-methoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-N-(2-methoxyphenyl)-4-(p-phenetidinomethylene)-2-naphthamide Formula: C27H24N2O4 MolecularWeight: 440.49046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H24N2O4/c1-3-33-20-14-12-19(13-15-20)28-17-23-21-9-5-4-8-18(21)16-22(26(23)30)27(31)29-24-10-6-7-11-25(24)32-2/h4-17,28H,3H2,1-2H3,(H,29,31)/b23-17-