N-[5-[bis(azanyl)methylideneamino]-1-[(4-methoxynaphthalen-1-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-[(4-methoxynaphthalen-1-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[4-guanidino-1-[(4-methoxy-1-naphthyl)carbamoyl]butyl]benzamide CAS Name: N-[5-(diaminomethylideneamino)-1-[(4-methoxy-1-naphthalenyl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-1-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[4-guanidino-1-[(4-methoxy-1-naphthyl)carbamoyl]butyl]benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)C(CCCN=C(N)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)C(CCCN=C(N)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27N5O3/c1-32-21-14-13-19(17-10-5-6-11-18(17)21)28-23(31)20(12-7-15-27-24(25)26)29-22(30)16-8-3-2-4-9-16/h2-6,8-11,13-14,20H,7,12,15H2,1H3,(H,28,31)(H,29,30)(H4,25,26,27)