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

Systemtic Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]benzamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)imino-phenylmethyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenylcarbonimidoyl]benzamide Traditional Name: N-(C-phenyl-N-p-phenetyl-carbonimidoyl)-N-p-phenetyl-benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3/c1-3-34-27-19-15-25(16-20-27)31-29(23-11-7-5-8-12-23)32(30(33)24-13-9-6-10-14-24)26-17-21-28(22-18-26)35-4-2/h5-22H,3-4H2,1-2H3