2-azanyl-3-[4-[bis(azanyl)methylideneamino]phenyl]-N-naphthalen-2-yl-propanamide

Systemtic Name: 2-azanyl-3-[4-[bis(azanyl)methylideneamino]phenyl]-N-naphthalen-2-yl-propanamide Openeye Name: 2-amino-3-(4-guanidinophenyl)-N-(2-naphthyl)propanamide CAS Name: 2-amino-3-[4-(diaminomethylideneamino)phenyl]-N-(2-naphthalenyl)propanamide IUPAC Name: 2-amino-3-[4-(diaminomethylideneamino)phenyl]-N-naphthalen-2-ylpropanamide Traditional Name: 2-amino-3-(4-guanidinophenyl)-N-(2-naphthyl)propionamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC3=CC=C(C=C3)N=C(N)N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC3=CC=C(C=C3)N=C(N)N)N

InChI

InChI=1S/C20H21N5O/c21-18(11-13-5-8-16(9-6-13)25-20(22)23)19(26)24-17-10-7-14-3-1-2-4-15(14)12-17/h1-10,12,18H,11,21H2,(H,24,26)(H4,22,23,25)