3-[bis(azanyl)methylideneamino]-N-(2-methoxycyclohexa-1,5-dien-1-yl)benzamide

Systemtic Name: 3-[bis(azanyl)methylideneamino]-N-(2-methoxycyclohexa-1,5-dien-1-yl)benzamide Openeye Name: 3-guanidino-N-(2-methoxycyclohexa-1,5-dien-1-yl)benzamide CAS Name: 3-(diaminomethylideneamino)-N-(2-methoxy-1-cyclohexa-1,5-dienyl)benzamide IUPAC Name: 3-(diaminomethylideneamino)-N-(2-methoxycyclohexa-1,5-dien-1-yl)benzamide Traditional Name: 3-guanidino-N-(2-methoxycyclohexa-1,5-dien-1-yl)benzamide Formula: C15H18N4O2 MolecularWeight: 286.32902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CCC1)NC(=O)C2=CC(=CC=C2)N=C(N)N

Isomeric SMILES

COC1=C(C=CCC1)NC(=O)C2=CC(=CC=C2)N=C(N)N

InChI

InChI=1S/C15H18N4O2/c1-21-13-8-3-2-7-12(13)19-14(20)10-5-4-6-11(9-10)18-15(16)17/h2,4-7,9H,3,8H2,1H3,(H,19,20)(H4,16,17,18)