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

Systemtic Name: N-[(E)-[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[4-[(4-cyanophenyl)methoxy]phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[4-(4-cyanobenzyl)oxybenzylidene]amino]-4-ethoxy-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-2-29-22-13-9-21(10-14-22)24(28)27-26-16-19-7-11-23(12-8-19)30-17-20-5-3-18(15-25)4-6-20/h3-14,16H,2,17H2,1H3,(H,27,28)/b26-16+