N-phenylmethoxy-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine

Systemtic Name: N-phenylmethoxy-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine Openeye Name: N-benzyloxy-1-tetralin-1-yl-methanimine CAS Name: N-phenylmethoxy-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: N-phenylmethoxy-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine Traditional Name: (E)-benzoxy(tetralin-1-ylmethylene)amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C=NOCC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-2-7-15(8-3-1)14-20-19-13-17-11-6-10-16-9-4-5-12-18(16)17/h1-5,7-9,12-13,17H,6,10-11,14H2/b19-13+