(E)-N-(3-carboxyphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-imine oxide

Systemtic Name: (E)-N-(3-carboxyphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-imine oxide Openeye Name: (E)-N-(3-carboxyphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-imine oxide CAS Name: (E)-N-(3-carboxyphenyl)-3-(4-dimethylaminophenyl)-2-propen-1-imine oxide IUPAC Name: (E)-N-(3-carboxyphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-imine oxide Traditional Name: (E)-N-(3-carboxyphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-imine oxide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-19(2)16-10-8-14(9-11-16)5-4-12-20(23)17-7-3-6-15(13-17)18(21)22/h3-13H,1-2H3,(H,21,22)/b5-4+,20-12-