N-[(Z)-(4-cyanophenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(C=C3)C#N

InChI

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