(Z)-2-cyano-3-[(4-methoxyphenyl)amino]-N-[[(4-nitrophenyl)methoxyamino]methylidene]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[(4-methoxyphenyl)amino]-N-[[(4-nitrophenyl)methoxyamino]methylidene]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-methoxyanilino)-N-[[(4-nitrophenyl)methoxyamino]methylene]prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methoxyanilino)-N-[[(4-nitrophenyl)methoxyamino]methylidene]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methoxyanilino)-N-[[(4-nitrophenyl)methoxyamino]methylidene]prop-2-enamide Traditional Name: (Z)-2-cyano-N-[[(4-nitrobenzyl)oxyamino]methylene]-3-(p-anisidino)acrylamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C#N)C(=O)N=CNOCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C(/C#N)\C(=O)N=CNOCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c1-28-18-8-4-16(5-9-18)21-11-15(10-20)19(25)22-13-23-29-12-14-2-6-17(7-3-14)24(26)27/h2-9,11,13,21H,12H2,1H3,(H,22,23,25)/b15-11-