3-cyano-N-[(E)-[4-[2-(4-cyanophenoxy)ethanoylamino]-2-methoxy-phenyl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-cyano-N-[(E)-[4-[2-(4-cyanophenoxy)ethanoylamino]-2-methoxy-phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-cyano-N-[(E)-[4-[[2-(4-cyanophenoxy)acetyl]amino]-2-methoxy-phenyl]methyleneamino]-4-hydroxy-benzamide CAS Name: 3-cyano-N-[(E)-[4-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: 3-cyano-N-[(E)-[4-[[2-(4-cyanophenoxy)acetyl]amino]-2-methoxyphenyl]methylideneamino]-4-hydroxybenzamide Traditional Name: 3-cyano-N-[(E)-[4-[[2-(4-cyanophenoxy)acetyl]amino]-2-methoxy-benzylidene]amino]-4-hydroxy-benzamide Formula: C25H19N5O5 MolecularWeight: 469.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C=NNC(=O)C3=CC(=C(C=C3)O)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)/C=N/NC(=O)C3=CC(=C(C=C3)O)C#N

InChI

InChI=1S/C25H19N5O5/c1-34-23-11-20(29-24(32)15-35-21-7-2-16(12-26)3-8-21)6-4-18(23)14-28-30-25(33)17-5-9-22(31)19(10-17)13-27/h2-11,14,31H,15H2,1H3,(H,29,32)(H,30,33)/b28-14+