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

Systemtic Name: [(4-azanyl-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-[(4-methylphenyl)amino]methyl]-phenylmethoxy-azanium Openeye Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(4-methylanilino)methyl]-benzyloxy-ammonium CAS Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(4-methylanilino)methyl]-phenylmethoxyammonium IUPAC Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(4-methylanilino)methyl]-phenylmethoxyazanium Traditional Name: [(4-aminofurazan-2-id-3-ylidene)-(p-toluidino)methyl]-benzoxy-ammonium Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=NO[N-]2)N)[NH2+]OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=NO[N-]2)N)[NH2+]OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N5O2/c1-12-7-9-14(10-8-12)19-17(15-16(18)21-24-20-15)22-23-11-13-5-3-2-4-6-13/h2-10,19,22H,11H2,1H3,(H2,18,21)/q-1/p+1