(E)-2-methylidene-4-phenyl-but-3-enoic acid; (NE)-N-(1-naphthalen-2-ylethylidene)hydroxylamine

Systemtic Name: (E)-2-methylidene-4-phenyl-but-3-enoic acid; (NE)-N-(1-naphthalen-2-ylethylidene)hydroxylamine Openeye Name: (E)-2-methylene-4-phenyl-but-3-enoic acid; 1-(2-naphthyl)ethanone oxime CAS Name: (E)-2-methylene-4-phenyl-3-butenoic acid; 1-(2-naphthalenyl)ethanone oxime IUPAC Name: (E)-2-methylidene-4-phenylbut-3-enoic acid; (NE)-N-(1-naphthalen-2-ylethylidene)hydroxylamine Traditional Name: (E)-2-methylene-4-phenyl-but-3-enoic acid; 1-(2-naphthyl)ethanone oxime Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=CC=CC=C2C=C1.C=C(C=CC1=CC=CC=C1)C(=O)O

Isomeric SMILES

C/C(=N\O)/C1=CC2=CC=CC=C2C=C1.C=C(/C=C/C1=CC=CC=C1)C(=O)O

InChI

InChI=1S/C12H11NO.C11H10O2/c1-9(13-14)11-7-6-10-4-2-3-5-12(10)8-11;1-9(11(12)13)7-8-10-5-3-2-4-6-10/h2-8,14H,1H3;2-8H,1H2,(H,12,13)/b13-9+;8-7+