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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-tetralin-1-ylideneamino]propanamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-tetralin-1-ylideneamino]propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCCC2=CC=CC=C21)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N/N=C/1\CCCC2=CC=CC=C21)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2/c1-16(27-20-14-13-17-7-2-3-9-19(17)15-20)23(26)25-24-22-12-6-10-18-8-4-5-11-21(18)22/h2-5,7-9,11,13-16H,6,10,12H2,1H3,(H,25,26)/b24-22+