3-acetamido-N-[(3-methoxy-5-nitro-2-prop-2-enoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(3-methoxy-5-nitro-2-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(2-allyloxy-3-methoxy-5-nitro-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(3-methoxy-5-nitro-2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(3-methoxy-5-nitro-2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(2-allyloxy-3-methoxy-5-nitro-benzylidene)amino]benzamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=CC(=C2OCC=C)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=CC(=C2OCC=C)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-4-8-30-19-15(10-17(24(27)28)11-18(19)29-3)12-21-23-20(26)14-6-5-7-16(9-14)22-13(2)25/h4-7,9-12H,1,8H2,2-3H3,(H,22,25)(H,23,26)