N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-4-(8-quinolyloxymethyl)benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C51

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)/C5=CC=CC=C51

InChI

InChI=1S/C26H21N3O2/c30-26(29-28-23-15-14-19-5-1-2-8-22(19)23)21-12-10-18(11-13-21)17-31-24-9-3-6-20-7-4-16-27-25(20)24/h1-13,16H,14-15,17H2,(H,29,30)/b28-23-