N-[[(4-aminocarbonylphenyl)amino]-benzamido-methylidene]-3-ethoxy-benzamide

Systemtic Name: N-[[(4-aminocarbonylphenyl)amino]-benzamido-methylidene]-3-ethoxy-benzamide Openeye Name: N-[benzamido-(4-carbamoylanilino)methylene]-3-ethoxy-benzamide CAS Name: N-[benzamido-(4-carbamoylanilino)methylidene]-3-ethoxybenzamide IUPAC Name: N-[benzamido-(4-carbamoylanilino)methylidene]-3-ethoxybenzamide Traditional Name: N-[benzamido-(4-carbamoylanilino)methylene]-3-ethoxy-benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)N=C(NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N=C(NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N4O4/c1-2-32-20-10-6-9-18(15-20)23(31)28-24(27-22(30)17-7-4-3-5-8-17)26-19-13-11-16(12-14-19)21(25)29/h3-15H,2H2,1H3,(H2,25,29)(H2,26,27,28,30,31)