3,5-dimethoxy-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-(4-propoxybenzylidene)amino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-9-25-16-7-5-14(6-8-16)13-20-21-19(22)15-10-17(23-2)12-18(11-15)24-3/h5-8,10-13H,4,9H2,1-3H3,(H,21,22)/b20-13-