N-(2-azanyl-5-phenyl-phenyl)-4-[bis(2-oxidanylidene-2-phenylazanyl-ethyl)amino]benzamide

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-4-[bis(2-oxidanylidene-2-phenylazanyl-ethyl)amino]benzamide Openeye Name: N-(2-amino-5-phenyl-phenyl)-4-[bis(2-anilino-2-oxo-ethyl)amino]benzamide CAS Name: N-(2-amino-5-phenylphenyl)-4-[bis(2-anilino-2-oxoethyl)amino]benzamide IUPAC Name: N-(2-amino-5-phenylphenyl)-4-[bis(2-anilino-2-oxoethyl)amino]benzamide Traditional Name: N-(2-amino-5-phenyl-phenyl)-4-[bis(2-anilino-2-keto-ethyl)amino]benzamide Formula: C35H31N5O3 MolecularWeight: 569.65234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)N(CC(=O)NC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)N(CC(=O)NC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C35H31N5O3/c36-31-21-18-27(25-10-4-1-5-11-25)22-32(31)39-35(43)26-16-19-30(20-17-26)40(23-33(41)37-28-12-6-2-7-13-28)24-34(42)38-29-14-8-3-9-15-29/h1-22H,23-24,36H2,(H,37,41)(H,38,42)(H,39,43)