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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]undecanamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]undecanamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]undecanamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]undecanamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]undecanamide Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O/c1-2-3-4-5-6-7-8-9-17-21(24)23-22-20-16-12-14-18-13-10-11-15-19(18)20/h10-11,13,15H,2-9,12,14,16-17H2,1H3,(H,23,24)/b22-20-