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

Systemtic Name: dimethyl-[1-[[2-(naphthalen-2-ylcarbonylamino)phenyl]amino]ethylidene]azanium Openeye Name: dimethyl-[1-[2-(naphthalene-2-carbonylamino)anilino]ethylidene]ammonium CAS Name: dimethyl-[1-[2-[[2-naphthalenyl(oxo)methyl]amino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[2-(naphthalene-2-carbonylamino)anilino]ethylidene]azanium Traditional Name: dimethyl-[1-[2-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

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