N-(diphenylmethylidene)hydroxylamine; (E)-2-methylidene-4-phenyl-but-3-enoic acid

Systemtic Name: N-(diphenylmethylidene)hydroxylamine; (E)-2-methylidene-4-phenyl-but-3-enoic acid Openeye Name: diphenylmethanone oxime; (E)-2-methylene-4-phenyl-but-3-enoic acid CAS Name: diphenylmethanone oxime; (E)-2-methylene-4-phenyl-3-butenoic acid IUPAC Name: N-benzhydrylidenehydroxylamine; (E)-2-methylidene-4-phenylbut-3-enoic acid Traditional Name: diphenylmethanone oxime; (E)-2-methylene-4-phenyl-but-3-enoic acid Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CC=C1)C(=O)O.C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2

Isomeric SMILES

C=C(/C=C/C1=CC=CC=C1)C(=O)O.C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2

InChI

InChI=1S/C13H11NO.C11H10O2/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-9(11(12)13)7-8-10-5-3-2-4-6-10/h1-10,15H;2-8H,1H2,(H,12,13)/b;8-7+