N-[bis(azanyl)methylidene]-2-[2-(4-phenoxyphenyl)-6-phenyl-phenyl]ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(4-phenoxyphenyl)-6-phenyl-phenyl]ethanamide Openeye Name: N-(diaminomethylene)-2-[2-(4-phenoxyphenyl)-6-phenyl-phenyl]acetamide CAS Name: N-(diaminomethylidene)-2-[2-(4-phenoxyphenyl)-6-phenylphenyl]acetamide IUPAC Name: N-(diaminomethylidene)-2-[2-(4-phenoxyphenyl)-6-phenylphenyl]acetamide Traditional Name: N-(diaminomethylene)-2-[2-(4-phenoxyphenyl)-6-phenyl-phenyl]acetamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4)CC(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4)CC(=O)N=C(N)N

InChI

InChI=1S/C27H23N3O2/c28-27(29)30-26(31)18-25-23(19-8-3-1-4-9-19)12-7-13-24(25)20-14-16-22(17-15-20)32-21-10-5-2-6-11-21/h1-17H,18H2,(H4,28,29,30,31)