N-[[4-[bis(azanyl)methylideneamino]phenyl]methyl]-3-oxidanyl-2-phenyl-propanamide

Systemtic Name: N-[[4-[bis(azanyl)methylideneamino]phenyl]methyl]-3-oxidanyl-2-phenyl-propanamide Openeye Name: N-[(4-guanidinophenyl)methyl]-3-hydroxy-2-phenyl-propanamide CAS Name: N-[[4-(diaminomethylideneamino)phenyl]methyl]-3-hydroxy-2-phenylpropanamide IUPAC Name: N-[[4-(diaminomethylideneamino)phenyl]methyl]-3-hydroxy-2-phenylpropanamide Traditional Name: N-(4-guanidinobenzyl)-3-hydroxy-2-phenyl-propionamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)C(=O)NCC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(CO)C(=O)NCC2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C17H20N4O2/c18-17(19)21-14-8-6-12(7-9-14)10-20-16(23)15(11-22)13-4-2-1-3-5-13/h1-9,15,22H,10-11H2,(H,20,23)(H4,18,19,21)