N-hexoxy-1-phenyl-methanimine; phenanthrene

Systemtic Name: N-hexoxy-1-phenyl-methanimine; phenanthrene Openeye Name: N-hexoxy-1-phenyl-methanimine; phenanthrene CAS Name: N-hexoxy-1-phenylmethanimine; phenanthrene IUPAC Name: N-hexoxy-1-phenylmethanimine; phenanthrene Traditional Name: (E)-benzal(hexoxy)amine; phenanthrene Formula: C27H29NO MolecularWeight: 383.52526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCON=CC1=CC=CC=C1.C1=CC=C2C(=C1)C=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCO/N=C/C1=CC=CC=C1.C1=CC=C2C(=C1)C=CC3=CC=CC=C32

InChI

InChI=1S/C14H10.C13H19NO/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13;1-2-3-4-8-11-15-14-12-13-9-6-5-7-10-13/h1-10H;5-7,9-10,12H,2-4,8,11H2,1H3/b;14-12+