[(2E,4E)-3-methoxy-5-[methyl(phenyl)amino]penta-2,4-dienylidene]-methyl-phenyl-azanium

Systemtic Name: [(2E,4E)-3-methoxy-5-[methyl(phenyl)amino]penta-2,4-dienylidene]-methyl-phenyl-azanium Openeye Name: [(2E,4E)-3-methoxy-5-(N-methylanilino)penta-2,4-dienylidene]-methyl-phenyl-ammonium CAS Name: [(2E,4E)-3-methoxy-5-(N-methylanilino)penta-2,4-dienylidene]-methyl-phenylammonium IUPAC Name: [(2E,4E)-3-methoxy-5-(N-methylanilino)penta-2,4-dienylidene]-methyl-phenylazanium Traditional Name: [(2E,4E)-3-methoxy-5-(N-methylanilino)penta-2,4-dienylidene]-methyl-phenyl-ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC(=CC=[N+](C)C1=CC=CC=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CN(/C=C/C(=C\C=[N+](C)C1=CC=CC=C1)/OC)C2=CC=CC=C2

InChI

InChI=1S/C20H23N2O/c1-21(18-10-6-4-7-11-18)16-14-20(23-3)15-17-22(2)19-12-8-5-9-13-19/h4-17H,1-3H3/q+1