N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]dodecanamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]dodecanamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]dodecanamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]dodecanamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]dodecanamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]lauramide Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=C1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCCCCCCCCC(=O)N/N=C\1/CCCC2=CC=CC=C21

InChI

InChI=1S/C22H34N2O/c1-2-3-4-5-6-7-8-9-10-18-22(25)24-23-21-17-13-15-19-14-11-12-16-20(19)21/h11-12,14,16H,2-10,13,15,17-18H2,1H3,(H,24,25)/b23-21-