(3Z)-3-(5-phenylpentoxyimino)-2,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: (3Z)-3-(5-phenylpentoxyimino)-2,4-dihydro-1H-naphthalen-2-amine Openeye Name: (3Z)-3-(5-phenylpentoxyimino)tetralin-2-amine CAS Name: (3Z)-3-(5-phenylpentoxyimino)-2,4-dihydro-1H-naphthalen-2-amine IUPAC Name: (3Z)-3-(5-phenylpentoxyimino)-2,4-dihydro-1H-naphthalen-2-amine Traditional Name: [(3Z)-3-(5-phenylpentyloximino)tetralin-2-yl]amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NOCCCCCC2=CC=CC=C2)CC3=CC=CC=C31)N

Isomeric SMILES

C1C(/C(=N\OCCCCCC2=CC=CC=C2)/CC3=CC=CC=C31)N

InChI

InChI=1S/C21H26N2O/c22-20-15-18-12-6-7-13-19(18)16-21(20)23-24-14-8-2-5-11-17-9-3-1-4-10-17/h1,3-4,6-7,9-10,12-13,20H,2,5,8,11,14-16,22H2/b23-21-