N-(5,8-dihydronaphthalen-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(5,8-dihydronaphthalen-1-yl)-1-phenyl-methanimine Openeye Name: N-(5,8-dihydronaphthalen-1-yl)-1-phenyl-methanimine CAS Name: N-(5,8-dihydronaphthalen-1-yl)-1-phenylmethanimine IUPAC Name: N-(5,8-dihydronaphthalen-1-yl)-1-phenylmethanimine Traditional Name: benzal(5,8-dihydronaphthalen-1-yl)amine Formula: C17H15N MolecularWeight: 233.3077

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1C=CC=C2N=CC3=CC=CC=C3

Isomeric SMILES

C1C=CCC2=C1C=CC=C2N=CC3=CC=CC=C3

InChI

InChI=1S/C17H15N/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)17/h1-8,10,12-13H,9,11H2