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

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-4-(2-naphthoxymethyl)benzamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C51

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3)/C5=CC=CC=C51

InChI

InChI=1S/C27H22N2O2/c30-27(29-28-26-16-14-21-6-3-4-8-25(21)26)22-11-9-19(10-12-22)18-31-24-15-13-20-5-1-2-7-23(20)17-24/h1-13,15,17H,14,16,18H2,(H,29,30)/b28-26-