N-(1,3-dihydroinden-2-ylideneamino)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(indan-2-ylideneamino)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(indan-2-ylideneamino)-2-(4-methoxyphenyl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H18N2O2/c1-22-17-8-6-13(7-9-17)10-18(21)20-19-16-11-14-4-2-3-5-15(14)12-16/h2-9H,10-12H2,1H3,(H,20,21)