N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-15(2)16-10-12-18(13-11-16)25-14-21(24)23-22-20-9-5-7-17-6-3-4-8-19(17)20/h3-4,6,8,10-13,15H,5,7,9,14H2,1-2H3,(H,23,24)/b22-20+