trimethyl-[(Z)-[[(4-methylphenyl)carbonylamino]-phenyl-methylidene]amino]azanium

Systemtic Name: trimethyl-[(Z)-[[(4-methylphenyl)carbonylamino]-phenyl-methylidene]amino]azanium Openeye Name: trimethyl-[(Z)-[[(4-methylbenzoyl)amino]-phenyl-methylene]amino]ammonium CAS Name: trimethyl-[(Z)-[[[(4-methylphenyl)-oxomethyl]amino]-phenylmethylidene]amino]ammonium IUPAC Name: trimethyl-[(Z)-[[(4-methylbenzoyl)amino]-phenylmethylidene]amino]azanium Traditional Name: trimethyl-[(Z)-[phenyl-(p-toluoylamino)methylene]amino]ammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=N[N+](C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=N\[N+](C)(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O/c1-14-10-12-16(13-11-14)18(22)19-17(20-21(2,3)4)15-8-6-5-7-9-15/h5-13H,1-4H3/p+1