N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-5-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-5-(phenoxymethyl)furan-2-carboxamide Openeye Name: 5-(phenoxymethyl)-N-[(E)-tetralin-2-ylideneamino]furan-2-carboxamide CAS Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-5-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-5-(phenoxymethyl)furan-2-carboxamide Traditional Name: 5-(phenoxymethyl)-N-[(E)-tetralin-2-ylideneamino]-2-furamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)C3=CC=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N/NC(=O)C3=CC=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c25-22(24-23-18-11-10-16-6-4-5-7-17(16)14-18)21-13-12-20(27-21)15-26-19-8-2-1-3-9-19/h1-9,12-13H,10-11,14-15H2,(H,24,25)/b23-18+