1-[2,4-dimethyl-6-[(propan-2-ylideneamino)methyl]phenyl]-3-phenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-5-imine

Systemtic Name: 1-[2,4-dimethyl-6-[(propan-2-ylideneamino)methyl]phenyl]-3-phenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-5-imine Openeye Name: 1-[2-[(isopropylideneamino)methyl]-4,6-dimethyl-phenyl]-3-phenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-5-imine CAS Name: 1-[2,4-dimethyl-6-[(propan-2-ylideneamino)methyl]phenyl]-3-phenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-5-imine IUPAC Name: 1-[2,4-dimethyl-6-[(propan-2-ylideneamino)methyl]phenyl]-3-phenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-5-imine Traditional Name: [2-(5-imino-3-phenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-1-yl)-3,5-dimethyl-benzyl]-isopropylidene-amine Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN=C(C)C)[N+]2=NN([N-]C2=N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CN=C(C)C)[N+]2=NN([N-]C2=N)C3=CC=CC=C3)C

InChI

InChI=1S/C19H22N6/c1-13(2)21-12-16-11-14(3)10-15(4)18(16)24-19(20)22-25(23-24)17-8-6-5-7-9-17/h5-11H,12H2,1-4H3,(H-,20,22,23)