4-methoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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