4-(4-ethoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-m-anisylideneamino]-4-p-phenetyl-butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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