N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C19H22N2O3/c1-3-12-24-17-11-10-15(13-18(17)23-4-2)14-20-21-19(22)16-8-6-5-7-9-16/h5-11,13-14H,3-4,12H2,1-2H3,(H,21,22)/b20-14-