3-(methylamino)-N-[4-[2-oxidanylidene-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]propanamide

Systemtic Name: 3-(methylamino)-N-[4-[2-oxidanylidene-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]propanamide Openeye Name: 3-(methylamino)-N-[4-[2-oxo-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]propanamide CAS Name: 3-(methylamino)-N-[4-[2-oxo-3-(4-phenoxyphenyl)-1-imidazolyl]phenyl]propanamide IUPAC Name: 3-(methylamino)-N-[4-[2-oxo-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]propanamide Traditional Name: N-[4-[2-keto-3-(4-phenoxyphenyl)-4-imidazolin-1-yl]phenyl]-3-(methylamino)propionamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(=O)NC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CNCCC(=O)NC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-26-16-15-24(30)27-19-7-9-20(10-8-19)28-17-18-29(25(28)31)21-11-13-23(14-12-21)32-22-5-3-2-4-6-22/h2-14,17-18,26H,15-16H2,1H3,(H,27,30)