ethyl (2Z,3E)-2-[(oxidanylamino)-phenyl-methylidene]-3-[(E)-1-phenylethylidenehydrazinylidene]butanoate

Systemtic Name: ethyl (2Z,3E)-2-[(oxidanylamino)-phenyl-methylidene]-3-[(E)-1-phenylethylidenehydrazinylidene]butanoate Openeye Name: ethyl (2Z,3E)-2-[(hydroxyamino)-phenyl-methylene]-3-[(E)-1-phenylethylidenehydrazono]butanoate CAS Name: (2Z,3E)-2-[(hydroxyamino)-phenylmethylidene]-3-[(E)-1-phenylethylidenehydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (2Z,3E)-2-[(hydroxyamino)-phenylmethylidene]-3-[(E)-1-phenylethylidenehydrazinylidene]butanoate Traditional Name: (Z)-3-(hydroxyamino)-2-[(E)-C-methyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]-3-phenyl-acrylic acid ethyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1)NO)C(=NN=C(C)C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)/C(=C(/C1=CC=CC=C1)\NO)/C(=N/N=C(\C)/C2=CC=CC=C2)/C

InChI

InChI=1S/C21H23N3O3/c1-4-27-21(25)19(20(24-26)18-13-9-6-10-14-18)16(3)23-22-15(2)17-11-7-5-8-12-17/h5-14,24,26H,4H2,1-3H3/b20-19-,22-15+,23-16+