N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-4-isopropoxy-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-13(2)23-16-10-7-15(8-11-16)19(22)21-20-18-12-9-14-5-3-4-6-17(14)18/h3-8,10-11,13H,9,12H2,1-2H3,(H,21,22)/b20-18-