dimethyl-[1-[[4-(naphthalen-1-ylcarbonylamino)phenyl]amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[[4-(naphthalen-1-ylcarbonylamino)phenyl]amino]ethylidene]azanium Openeye Name: dimethyl-[1-[4-(naphthalene-1-carbonylamino)anilino]ethylidene]ammonium CAS Name: dimethyl-[1-[4-[[1-naphthalenyl(oxo)methyl]amino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[4-(naphthalene-1-carbonylamino)anilino]ethylidene]azanium Traditional Name: dimethyl-[1-[4-(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=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

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