[3-[(4-ethoxyphenyl)amino]-1-sulfanyl-but-2-enylidene]-phenyl-azanium

Systemtic Name: [3-[(4-ethoxyphenyl)amino]-1-sulfanyl-but-2-enylidene]-phenyl-azanium Openeye Name: [3-(4-ethoxyanilino)-1-sulfanyl-but-2-enylidene]-phenyl-ammonium CAS Name: [3-(4-ethoxyanilino)-1-mercaptobut-2-enylidene]-phenylammonium IUPAC Name: [3-(4-ethoxyanilino)-1-sulfanylbut-2-enylidene]-phenylazanium Traditional Name: [1-mercapto-3-(p-phenetidino)but-2-enylidene]-phenyl-ammonium Formula: C18H21N2OS+ MolecularWeight: 313.43714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=CC(=[NH+]C2=CC=CC=C2)S)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=CC(=[NH+]C2=CC=CC=C2)S)C

InChI

InChI=1S/C18H20N2OS/c1-3-21-17-11-9-16(10-12-17)19-14(2)13-18(22)20-15-7-5-4-6-8-15/h4-13,19H,3H2,1-2H3,(H,20,22)/p+1