2-[4-[(4-phenylazanylphenyl)iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(4-phenylazanylphenyl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[4-[(4-anilinophenyl)iminomethyl]phenoxy]acetamide CAS Name: 2-[4-[(4-anilinophenyl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[(4-anilinophenyl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-[(4-anilinophenyl)iminomethyl]phenoxy]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C21H19N3O2/c22-21(25)15-26-20-12-6-16(7-13-20)14-23-17-8-10-19(11-9-17)24-18-4-2-1-3-5-18/h1-14,24H,15H2,(H2,22,25)