[(E)-3-methoxy-1-oxidanylidene-1-phenylazanyl-but-2-en-2-yl]-(2-methoxyphenyl)imino-methyl-azanium

Systemtic Name: [(E)-3-methoxy-1-oxidanylidene-1-phenylazanyl-but-2-en-2-yl]-(2-methoxyphenyl)imino-methyl-azanium Openeye Name: [(E)-2-methoxy-1-(phenylcarbamoyl)prop-1-enyl]-(2-methoxyphenyl)imino-methyl-ammonium CAS Name: [(E)-1-anilino-3-methoxy-1-oxobut-2-en-2-yl]-(2-methoxyphenyl)imino-methylammonium IUPAC Name: [(E)-1-anilino-3-methoxy-1-oxobut-2-en-2-yl]-(2-methoxyphenyl)imino-methylazanium Traditional Name: [(E)-2-methoxy-1-(phenylcarbamoyl)prop-1-enyl]-(2-methoxyphenyl)imino-methyl-ammonium Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC=CC=C1)[N+](=NC2=CC=CC=C2OC)C)OC

Isomeric SMILES

C/C(=C(/C(=O)NC1=CC=CC=C1)\[N+](=NC2=CC=CC=C2OC)C)/OC

InChI

InChI=1S/C19H21N3O3/c1-14(24-3)18(19(23)20-15-10-6-5-7-11-15)22(2)21-16-12-8-9-13-17(16)25-4/h5-13H,1-4H3/p+1/b18-14+,22-21?