(2E)-2-[(E)-3-naphthalen-1-ylprop-2-enoxy]iminopropanoic acid; O-[(E)-3-naphthalen-1-ylprop-2-enyl]hydroxylamine

Systemtic Name: (2E)-2-[(E)-3-naphthalen-1-ylprop-2-enoxy]iminopropanoic acid; O-[(E)-3-naphthalen-1-ylprop-2-enyl]hydroxylamine Openeye Name: O-[(E)-3-(1-naphthyl)allyl]hydroxylamine; (2E)-2-[(E)-3-(1-naphthyl)allyloxy]iminopropanoic acid CAS Name: (2E)-2-[(E)-3-(1-naphthalenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(1-naphthalenyl)prop-2-enyl]hydroxylamine IUPAC Name: (2E)-2-[(E)-3-naphthalen-1-ylprop-2-enoxy]iminopropanoic acid; O-[(E)-3-naphthalen-1-ylprop-2-enyl]hydroxylamine Traditional Name: O-[(E)-3-(1-naphthyl)allyl]hydroxylamine; (2E)-2-[(E)-3-(1-naphthyl)allyl]oximinopropionic acid Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=CC1=CC=CC2=CC=CC=C21)C(=O)O.C1=CC=C2C(=C1)C=CC=C2C=CCON

Isomeric SMILES

C/C(=N\OC/C=C/C1=CC=CC2=CC=CC=C21)/C(=O)O.C1=CC=C2C(=C1)C=CC=C2/C=C/CON

InChI

InChI=1S/C16H15NO3.C13H13NO/c1-12(16(18)19)17-20-11-5-9-14-8-4-7-13-6-2-3-10-15(13)14;14-15-10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h2-10H,11H2,1H3,(H,18,19);1-9H,10,14H2/b9-5+,17-12+;8-4+