N-[(E)-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-[4-(2-anilino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-4-nitro-benzamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N4O6/c1-32-21-13-16(14-24-26-23(29)17-8-10-19(11-9-17)27(30)31)7-12-20(21)33-15-22(28)25-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,25,28)(H,26,29)/b24-14+