N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-4-methoxy-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)OC)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O2/c1-13(16-7-6-14-4-3-5-17(14)12-16)20-21-19(22)15-8-10-18(23-2)11-9-15/h6-12H,3-5H2,1-2H3,(H,21,22)/b20-13-