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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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