N-[[2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[2-[(4-cyanophenyl)methoxy]phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[2-(4-cyanobenzyl)oxybenzylidene]amino]-3,5-dimethoxy-benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C24H21N3O4/c1-29-21-11-20(12-22(13-21)30-2)24(28)27-26-15-19-5-3-4-6-23(19)31-16-18-9-7-17(14-25)8-10-18/h3-13,15H,16H2,1-2H3,(H,27,28)