N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(3-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-13-5-4-7-15(11-13)22-12-18(21)20-19-17-10-9-14-6-2-3-8-16(14)17/h2-8,11H,9-10,12H2,1H3,(H,20,21)/b19-17-