[(4-azanyl-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-[(4-methylphenyl)amino]methyl]-[(2-methylnaphthalen-1-yl)methoxy]azanium

Systemtic Name: [(4-azanyl-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-[(4-methylphenyl)amino]methyl]-[(2-methylnaphthalen-1-yl)methoxy]azanium Openeye Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(4-methylanilino)methyl]-[(2-methyl-1-naphthyl)methoxy]ammonium CAS Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(4-methylanilino)methyl]-[(2-methyl-1-naphthalenyl)methoxy]ammonium IUPAC Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(4-methylanilino)methyl]-[(2-methylnaphthalen-1-yl)methoxy]azanium Traditional Name: [(4-aminofurazan-2-id-3-ylidene)-(p-toluidino)methyl]-[(2-methyl-1-naphthyl)methoxy]ammonium Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=NO[N-]2)N)[NH2+]OCC3=C(C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=NO[N-]2)N)[NH2+]OCC3=C(C=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N5O2/c1-14-7-11-17(12-8-14)24-22(20-21(23)26-29-25-20)27-28-13-19-15(2)9-10-16-5-3-4-6-18(16)19/h3-12,24,27H,13H2,1-2H3,(H2,23,26)/q-1/p+1