N-[(E)-[(3E)-3-[(4-methoxyphenyl)carbonylhydrazinylidene]butan-2-ylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[(3E)-3-[(4-methoxyphenyl)carbonylhydrazinylidene]butan-2-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-[(2E)-2-[(4-methoxybenzoyl)hydrazono]-1-methyl-propylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[(3E)-3-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]butan-2-ylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[(3E)-3-[(4-methoxybenzoyl)hydrazinylidene]butan-2-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[(2E)-1-methyl-2-(p-anisoylhydrazono)propylidene]amino]-4-nitro-benzamide Formula: C19H19N5O5 MolecularWeight: 397.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C(=NNC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C(=N/NC(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C19H19N5O5/c1-12(20-22-18(25)14-4-8-16(9-5-14)24(27)28)13(2)21-23-19(26)15-6-10-17(29-3)11-7-15/h4-11H,1-3H3,(H,22,25)(H,23,26)/b20-12+,21-13+