2-chloranyl-N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-benzylidene]amino]benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2Cl)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2Cl)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18ClN3O3/c1-29-22-11-8-17(14-26-27-23(28)20-4-2-3-5-21(20)24)12-18(22)15-30-19-9-6-16(13-25)7-10-19/h2-12,14H,15H2,1H3,(H,27,28)/b26-14+