4-(4-ethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-p-anisylideneamino]-4-p-phenetyl-butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCC(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

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