N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-(2-ethoxy-5-methoxy-benzylidene)amino]-4-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-4-23-17-10-9-16(22-3)11-15(17)12-19-20-18(21)14-7-5-13(2)6-8-14/h5-12H,4H2,1-3H3,(H,20,21)/b19-12-