N-[[3-[[bis(azanyl)methylideneamino]methyl]phenyl]methyl]-2,3-diphenyl-propanamide

Systemtic Name: N-[[3-[[bis(azanyl)methylideneamino]methyl]phenyl]methyl]-2,3-diphenyl-propanamide Openeye Name: N-[[3-(guanidinomethyl)phenyl]methyl]-2,3-diphenyl-propanamide CAS Name: N-[[3-[(diaminomethylideneamino)methyl]phenyl]methyl]-2,3-diphenylpropanamide IUPAC Name: N-[[3-[(diaminomethylideneamino)methyl]phenyl]methyl]-2,3-diphenylpropanamide Traditional Name: N-[3-(guanidinomethyl)benzyl]-2,3-diphenyl-propionamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)CN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)CN=C(N)N

InChI

InChI=1S/C24H26N4O/c25-24(26)28-17-20-11-7-10-19(14-20)16-27-23(29)22(21-12-5-2-6-13-21)15-18-8-3-1-4-9-18/h1-14,22H,15-17H2,(H,27,29)(H4,25,26,28)