N-[2-[4-[bis(azanyl)methylideneamino]phenyl]-1-diphenoxyphosphoryl-ethyl]ethanamide

Systemtic Name: N-[2-[4-[bis(azanyl)methylideneamino]phenyl]-1-diphenoxyphosphoryl-ethyl]ethanamide Openeye Name: N-[1-diphenoxyphosphoryl-2-(4-guanidinophenyl)ethyl]acetamide CAS Name: N-[2-[4-(diaminomethylideneamino)phenyl]-1-diphenoxyphosphorylethyl]acetamide IUPAC Name: N-[2-[4-(diaminomethylideneamino)phenyl]-1-diphenoxyphosphorylethyl]acetamide Traditional Name: N-[1-diphenoxyphosphoryl-2-(4-guanidinophenyl)ethyl]acetamide Formula: C23H25N4O4P MolecularWeight: 452.442761

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)N=C(N)N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)N=C(N)N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H25N4O4P/c1-17(28)26-22(16-18-12-14-19(15-13-18)27-23(24)25)32(29,30-20-8-4-2-5-9-20)31-21-10-6-3-7-11-21/h2-15,22H,16H2,1H3,(H,26,28)(H4,24,25,27)