4-[(E)-2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-[(indan-2-ylamino)methyl]-3-(1-naphthyloxy)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-(1-naphthalenyloxy)prop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-naphthalen-1-yloxyprop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-2-[(indan-2-ylamino)methyl]-3-(1-naphthoxy)prop-1-enyl]benzenecarbohydroxamic acid Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC(=CC3=CC=C(C=C3)C(=O)NO)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC/C(=C\C3=CC=C(C=C3)C(=O)NO)/COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H28N2O3/c33-30(32-34)24-14-12-21(13-15-24)16-22(19-31-27-17-25-7-1-2-8-26(25)18-27)20-35-29-11-5-9-23-6-3-4-10-28(23)29/h1-16,27,31,34H,17-20H2,(H,32,33)/b22-16+