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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-4-30-23-13-15-24(16-14-23)31-18-20-5-9-21(10-6-20)25(29)27-26-17-19-7-11-22(12-8-19)28(2)3/h5-17H,4,18H2,1-3H3,(H,27,29)/b26-17-