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

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4-(4-methoxy-3-methyl-phenyl)butanamide CAS Name: 4-(4-methoxy-3-methylphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-4-(4-methoxy-3-methyl-phenyl)butyramide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O3/c1-20-17-21(13-16-25(20)30-2)9-6-10-26(29)28-27-18-22-11-14-24(15-12-22)31-19-23-7-4-3-5-8-23/h3-5,7-8,11-18H,6,9-10,19H2,1-2H3,(H,28,29)/b27-18+