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

Systemtic Name: [(4-azanyl-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-[(4-methylphenyl)amino]methyl]-[(4-methoxyphenyl)methoxy]azanium Openeye Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(4-methylanilino)methyl]-[(4-methoxyphenyl)methoxy]ammonium CAS Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(4-methylanilino)methyl]-[(4-methoxyphenyl)methoxy]ammonium IUPAC Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(4-methylanilino)methyl]-[(4-methoxyphenyl)methoxy]azanium Traditional Name: [(4-aminofurazan-2-id-3-ylidene)-(p-toluidino)methyl]-p-anisyloxy-ammonium Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N5O3/c1-12-3-7-14(8-4-12)20-18(16-17(19)22-26-21-16)23-25-11-13-5-9-15(24-2)10-6-13/h3-10,20,23H,11H2,1-2H3,(H2,19,22)/q-1/p+1