ethyl N-[C-phenyl-N-[C-phenyl-N-(phenylcarbonyl)carbonimidoyl]carbonimidoyl]benzenecarboximidate

Systemtic Name: ethyl N-[C-phenyl-N-[C-phenyl-N-(phenylcarbonyl)carbonimidoyl]carbonimidoyl]benzenecarboximidate Openeye Name: ethyl N-[N-(N-benzoyl-C-phenyl-carbonimidoyl)-C-phenyl-carbonimidoyl]benzenecarboximidate CAS Name: N-[[benzoylimino(phenyl)methyl]imino-phenylmethyl]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl N-[N-(N-benzoyl-C-phenylcarbonimidoyl)-C-phenylcarbonimidoyl]benzenecarboximidate Traditional Name: N-[N-(N-benzoyl-C-phenyl-carbonimidoyl)-C-phenyl-carbonimidoyl]benzenecarboximidic acid ethyl ester Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=NC(=NC(=O)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=NC(=NC(=NC(=O)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H25N3O2/c1-2-35-30(26-21-13-6-14-22-26)33-28(24-17-9-4-10-18-24)31-27(23-15-7-3-8-16-23)32-29(34)25-19-11-5-12-20-25/h3-22H,2H2,1H3