N-[(E)-[5-chloranyl-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-[5-chloranyl-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[5-chloro-2-(4-cyanobenzyl)oxy-benzylidene]amino]-4-ethoxy-benzamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H20ClN3O3/c1-2-30-22-10-7-19(8-11-22)24(29)28-27-15-20-13-21(25)9-12-23(20)31-16-18-5-3-17(14-26)4-6-18/h3-13,15H,2,16H2,1H3,(H,28,29)/b27-15+