N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]-2-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2C)OC

InChI

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