N-[(E)-(3-methoxy-4-methyl-phenyl)methylideneamino]-4-(4-methoxyphenyl)butanamide

Systemtic Name: N-[(E)-(3-methoxy-4-methyl-phenyl)methylideneamino]-4-(4-methoxyphenyl)butanamide Openeye Name: N-[(E)-(3-methoxy-4-methyl-phenyl)methyleneamino]-4-(4-methoxyphenyl)butanamide CAS Name: N-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]-4-(4-methoxyphenyl)butanamide IUPAC Name: N-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]-4-(4-methoxyphenyl)butanamide Traditional Name: N-[(E)-(3-methoxy-4-methyl-benzylidene)amino]-4-(4-methoxyphenyl)butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CCCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)CCCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O3/c1-15-7-8-17(13-19(15)25-3)14-21-22-20(23)6-4-5-16-9-11-18(24-2)12-10-16/h7-14H,4-6H2,1-3H3,(H,22,23)/b21-14+