4-ethoxy-3-methoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-6-26-18-10-8-15(12-19(18)25-5)20(23)22-21-14(3)16-11-13(2)7-9-17(16)24-4/h7-12H,6H2,1-5H3,(H,22,23)/b21-14-