N-[(E)-[4-[(4-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-[4-[(4-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[4-[(4-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[4-[(4-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[4-[(4-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[4-(4-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]-4-ethoxy-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4/c1-3-31-22-11-9-21(10-12-22)25(29)28-27-16-20-8-13-23(24(14-20)30-2)32-17-19-6-4-18(15-26)5-7-19/h4-14,16H,3,17H2,1-2H3,(H,28,29)/b27-16+