N-[(1R)-1-phenyl-2-phenylmethoxy-ethyl]-1-(2-prop-2-enoxynaphthalen-1-yl)methanimine oxide

Systemtic Name: N-[(1R)-1-phenyl-2-phenylmethoxy-ethyl]-1-(2-prop-2-enoxynaphthalen-1-yl)methanimine oxide Openeye Name: 1-(2-allyloxy-1-naphthyl)-N-[(1R)-2-benzyloxy-1-phenyl-ethyl]methanimine oxide CAS Name: N-[(1R)-1-phenyl-2-phenylmethoxyethyl]-1-(2-prop-2-enoxy-1-naphthalenyl)methanimine oxide IUPAC Name: N-[(1R)-1-phenyl-2-phenylmethoxyethyl]-1-(2-prop-2-enoxynaphthalen-1-yl)methanimine oxide Traditional Name: 1-(2-allyloxy-1-naphthyl)-N-[(1R)-2-benzoxy-1-phenyl-ethyl]methanimine oxide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)C=[N+](C(COCC3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)/C=[N+](/[C@@H](COCC3=CC=CC=C3)C4=CC=CC=C4)\[O-]

InChI

InChI=1S/C29H27NO3/c1-2-19-33-29-18-17-24-13-9-10-16-26(24)27(29)20-30(31)28(25-14-7-4-8-15-25)22-32-21-23-11-5-3-6-12-23/h2-18,20,28H,1,19,21-22H2/b30-20-/t28-/m0/s1