N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(p-anisoylamino)benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O4/c1-3-31-20-12-8-17(9-13-20)16-25-27-24(29)21-6-4-5-7-22(21)26-23(28)18-10-14-19(30-2)15-11-18/h4-16H,3H2,1-2H3,(H,26,28)(H,27,29)/b25-16+