3-acetamido-N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]benzamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H22N4O6/c1-16(29)26-20-10-6-9-18(11-20)24(30)27-25-14-19-12-22(33-2)23(13-21(19)28(31)32)34-15-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,26,29)(H,27,30)