N-[(E)-[3-(2-cyano-4-nitro-phenoxy)phenyl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[3-(2-cyano-4-nitro-phenoxy)phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[3-(2-cyano-4-nitro-phenoxy)phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[3-(2-cyano-4-nitrophenoxy)phenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[3-(2-cyano-4-nitrophenoxy)phenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[3-(2-cyano-4-nitro-phenoxy)benzylidene]amino]-4-methoxy-benzamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C22H16N4O5/c1-30-19-8-5-16(6-9-19)22(27)25-24-14-15-3-2-4-20(11-15)31-21-10-7-18(26(28)29)12-17(21)13-23/h2-12,14H,1H3,(H,25,27)/b24-14+