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

Systemtic Name: (E)-N-(3-carboxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-imine oxide Openeye Name: (E)-N-(3-carboxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-imine oxide CAS Name: (E)-N-(3-carboxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-imine oxide IUPAC Name: (E)-N-(3-carboxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-imine oxide Traditional Name: (E)-N-(3-carboxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-imine oxide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=[N+](C2=CC=CC(=C2)C(=O)O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C=[N+](/C2=CC=CC(=C2)C(=O)O)\[O-]

InChI

InChI=1S/C17H15NO4/c1-22-16-9-7-13(8-10-16)4-3-11-18(21)15-6-2-5-14(12-15)17(19)20/h2-12H,1H3,(H,19,20)/b4-3+,18-11-