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

Systemtic Name: 4-ethyl-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-12-25-18-11-8-16(13-19(18)24-3)14-21-22-20(23)17-9-6-15(5-2)7-10-17/h6-11,13-14H,4-5,12H2,1-3H3,(H,22,23)/b21-14-