N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methoxy-benzamide Openeye Name: 2-methoxy-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-22-17-12-5-4-10-15(17)18(21)20-19-16-11-6-8-13-7-2-3-9-14(13)16/h2-5,7,9-10,12H,6,8,11H2,1H3,(H,20,21)/b19-16+