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

Systemtic Name: (4Z)-4-[[(4-ethoxyphenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-ethoxyanilino)methylene]-3-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(4-ethoxyanilino)methylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(4-ethoxyanilino)methylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-N-phenyl-4-(p-phenetidinomethylene)-2-naphthamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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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=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-2-31-21-14-12-19(13-15-21)27-17-24-22-11-7-6-8-18(22)16-23(25(24)29)26(30)28-20-9-4-3-5-10-20/h3-17,27H,2H2,1H3,(H,28,30)/b24-17-