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

Systemtic Name: 4-[[(3-ethylphenyl)amino]methylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 4-[(3-ethylanilino)methylene]-N-(2-methoxyphenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: 4-[(3-ethylanilino)methylidene]-N-(2-methoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: 4-[(3-ethylanilino)methylidene]-N-(2-methoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: 4-[(3-ethylanilino)methylene]-3-keto-N-(2-methoxyphenyl)-2-naphthamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4OC

InChI

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