N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]-2-methyl-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=CC=C2C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2C)OCC

InChI

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