4-nitro-N-[(E)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 4-nitro-N-[(E)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(4-benzyloxyanilino)-1-methyl-3-oxo-propylidene]amino]-4-nitro-benzamide CAS Name: 4-nitro-N-[(E)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]benzamide IUPAC Name: 4-nitro-N-[(E)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-(4-benzoxyanilino)-3-keto-1-methyl-propylidene]amino]-4-nitro-benzamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O5/c1-17(26-27-24(30)19-7-11-21(12-8-19)28(31)32)15-23(29)25-20-9-13-22(14-10-20)33-16-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,25,29)(H,27,30)/b26-17+