dimethyl-[1-[[2-(naphthalen-1-ylcarbonylamino)phenyl]amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[[2-(naphthalen-1-ylcarbonylamino)phenyl]amino]ethylidene]azanium Openeye Name: dimethyl-[1-[2-(naphthalene-1-carbonylamino)anilino]ethylidene]ammonium CAS Name: dimethyl-[1-[2-[[1-naphthalenyl(oxo)methyl]amino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[2-(naphthalene-1-carbonylamino)anilino]ethylidene]azanium Traditional Name: dimethyl-[1-[2-(1-naphthoylamino)anilino]ethylidene]ammonium Formula: C21H22N3O+ MolecularWeight: 332.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O/c1-15(24(2)3)22-19-13-6-7-14-20(19)23-21(25)18-12-8-10-16-9-4-5-11-17(16)18/h4-14H,1-3H3,(H,23,25)/p+1