(Z)-ethoxy(indol-3-ylidene)methanamine; 4-methylbenzenesulfonic acid

Systemtic Name: (Z)-ethoxy(indol-3-ylidene)methanamine; 4-methylbenzenesulfonic acid Openeye Name: (Z)-ethoxy(indol-3-ylidene)methanamine; 4-methylbenzenesulfonic acid CAS Name: (Z)-ethoxy(3-indolylidene)methanamine; 4-methylbenzenesulfonic acid IUPAC Name: (Z)-ethoxy(indol-3-ylidene)methanamine; 4-methylbenzenesulfonic acid Traditional Name: [(Z)-ethoxy(indol-3-ylidene)methyl]amine; tosylic acid Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=NC2=CC=CC=C21)N.CC1=CC=C(C=C1)S(=O)(=O)O

Isomeric SMILES

CCO/C(=C/1\C=NC2=CC=CC=C21)/N.CC1=CC=C(C=C1)S(=O)(=O)O

InChI

InChI=1S/C11H12N2O.C7H8O3S/c1-2-14-11(12)9-7-13-10-6-4-3-5-8(9)10;1-6-2-4-7(5-3-6)11(8,9)10/h3-7H,2,12H2,1H3;2-5H,1H3,(H,8,9,10)/b11-9+;