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

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4-cyano-benzamide Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-4-cyano-benzamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-cyanobenzamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-cyanobenzamide Traditional Name: N-[(E)-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-4-cyano-benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C#N)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)C#N)OCC3=CC=CC=C3Cl

InChI

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