N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]-4-oxidanyl-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]-4-oxidanyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]-4-hydroxy-benzamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)imino-phenylmethyl]-4-hydroxybenzamide IUPAC Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenylcarbonimidoyl]-4-hydroxybenzamide Traditional Name: 4-hydroxy-N-(C-phenyl-N-p-phenetyl-carbonimidoyl)-N-p-phenetyl-benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OCC)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OCC)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C30H28N2O4/c1-3-35-27-18-12-24(13-19-27)31-29(22-8-6-5-7-9-22)32(25-14-20-28(21-15-25)36-4-2)30(34)23-10-16-26(33)17-11-23/h5-21,33H,3-4H2,1-2H3