2-[4-[[4-[bis(azanyl)methylideneamino]phenyl]methoxy]phenyl]-N-butan-2-yl-propanamide

Systemtic Name: 2-[4-[[4-[bis(azanyl)methylideneamino]phenyl]methoxy]phenyl]-N-butan-2-yl-propanamide Openeye Name: 2-[4-[(4-guanidinophenyl)methoxy]phenyl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-2-[4-[[4-(diaminomethylideneamino)phenyl]methoxy]phenyl]propanamide IUPAC Name: N-butan-2-yl-2-[4-[[4-(diaminomethylideneamino)phenyl]methoxy]phenyl]propanamide Traditional Name: 2-[4-(4-guanidinobenzyl)oxyphenyl]-N-sec-butyl-propionamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

CCC(C)NC(=O)C(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C21H28N4O2/c1-4-14(2)24-20(26)15(3)17-7-11-19(12-8-17)27-13-16-5-9-18(10-6-16)25-21(22)23/h5-12,14-15H,4,13H2,1-3H3,(H,24,26)(H4,22,23,25)