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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC(=O)NN=CC2=CC(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-15-12-16(10-11-19(15)25-3)6-5-9-20(23)22-21-14-17-7-4-8-18(13-17)24-2/h4,7-8,10-14H,5-6,9H2,1-3H3,(H,22,23)/b21-14+