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

Systemtic Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-12-26-18-11-6-15(13-19(18)25-5-2)14-21-22-20(23)16-7-9-17(24-3)10-8-16/h6-11,13-14H,4-5,12H2,1-3H3,(H,22,23)/b21-14-