(2E)-2-[(E)-3-(3-methylphenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(3-methylphenyl)prop-2-enyl]hydroxylamine

Systemtic Name: (2E)-2-[(E)-3-(3-methylphenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(3-methylphenyl)prop-2-enyl]hydroxylamine Openeye Name: O-[(E)-3-(m-tolyl)allyl]hydroxylamine; (2E)-2-[(E)-3-(m-tolyl)allyloxy]iminopropanoic acid CAS Name: (2E)-2-[(E)-3-(3-methylphenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(3-methylphenyl)prop-2-enyl]hydroxylamine IUPAC Name: (2E)-2-[(E)-3-(3-methylphenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(3-methylphenyl)prop-2-enyl]hydroxylamine Traditional Name: O-[(E)-3-(m-tolyl)allyl]hydroxylamine; (2E)-2-[(E)-3-(m-tolyl)allyl]oximinopropionic acid Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CCON.CC1=CC=CC(=C1)C=CCON=C(C)C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/CON.CC1=CC=CC(=C1)/C=C/CO/N=C(\C)/C(=O)O

InChI

InChI=1S/C13H15NO3.C10H13NO/c1-10-5-3-6-12(9-10)7-4-8-17-14-11(2)13(15)16;1-9-4-2-5-10(8-9)6-3-7-12-11/h3-7,9H,8H2,1-2H3,(H,15,16);2-6,8H,7,11H2,1H3/b7-4+,14-11+;6-3+