N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-4-isopropoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)OC(C)C)OC

InChI

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