(E)-N-(4-carboxy-2-methyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-imine oxide

Systemtic Name: (E)-N-(4-carboxy-2-methyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-imine oxide Openeye Name: (E)-N-(4-carboxy-2-methyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-imine oxide CAS Name: (E)-N-(4-carboxy-2-methylphenyl)-3-(4-dimethylaminophenyl)-2-propen-1-imine oxide IUPAC Name: (E)-N-(4-carboxy-2-methylphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-imine oxide Traditional Name: (E)-N-(4-carboxy-2-methyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-imine oxide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)[N+](=CC=CC2=CC=C(C=C2)N(C)C)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)/[N+](=C/C=C/C2=CC=C(C=C2)N(C)C)/[O-]

InChI

InChI=1S/C19H20N2O3/c1-14-13-16(19(22)23)8-11-18(14)21(24)12-4-5-15-6-9-17(10-7-15)20(2)3/h4-13H,1-3H3,(H,22,23)/b5-4+,21-12-