N-[(E)-(3-methoxyphenyl)methylideneamino]-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-(7-methylindan-4-yl)oxy-acetamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(7-methylindan-4-yl)oxy-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC(=O)N/N=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-14-9-10-19(18-8-4-7-17(14)18)25-13-20(23)22-21-12-15-5-3-6-16(11-15)24-2/h3,5-6,9-12H,4,7-8,13H2,1-2H3,(H,22,23)/b21-12+