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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CCC=C1)NC(=O)C2=CC=CC=C2N=C(N)N

Isomeric SMILES

COC1=C(CCC=C1)NC(=O)C2=CC=CC=C2N=C(N)N

InChI

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