[3-ethoxy-1-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]azanium

Systemtic Name: [3-ethoxy-1-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]azanium Openeye Name: [3-ethoxy-1-(4-methoxyanilino)-3-oxo-prop-1-enyl]ammonium CAS Name: [3-ethoxy-1-(4-methoxyanilino)-3-oxoprop-1-enyl]ammonium IUPAC Name: [3-ethoxy-1-(4-methoxyanilino)-3-oxoprop-1-enyl]azanium Traditional Name: [3-ethoxy-3-keto-1-(p-anisidino)prop-1-enyl]ammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C([NH3+])NC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)C=C([NH3+])NC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H16N2O3/c1-3-17-12(15)8-11(13)14-9-4-6-10(16-2)7-5-9/h4-8,14H,3,13H2,1-2H3/p+1