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

Systemtic Name: (3Z)-3-(4-phenylbutoxyimino)-2,4-dihydro-1H-naphthalen-2-amine Openeye Name: (3Z)-3-(4-phenylbutoxyimino)tetralin-2-amine CAS Name: (3Z)-3-(4-phenylbutoxyimino)-2,4-dihydro-1H-naphthalen-2-amine IUPAC Name: (3Z)-3-(4-phenylbutoxyimino)-2,4-dihydro-1H-naphthalen-2-amine Traditional Name: [(3Z)-3-(4-phenylbutyloximino)tetralin-2-yl]amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NOCCCCC2=CC=CC=C2)CC3=CC=CC=C31)N

Isomeric SMILES

C1C(/C(=N\OCCCCC2=CC=CC=C2)/CC3=CC=CC=C31)N

InChI

InChI=1S/C20H24N2O/c21-19-14-17-11-4-5-12-18(17)15-20(19)22-23-13-7-6-10-16-8-2-1-3-9-16/h1-5,8-9,11-12,19H,6-7,10,13-15,21H2/b22-20-