N-phenylmethoxy-3,4,4a,8b-tetrahydro-2H-biphenylen-1-imine

Systemtic Name: N-phenylmethoxy-3,4,4a,8b-tetrahydro-2H-biphenylen-1-imine Openeye Name: N-benzyloxy-3,4,4a,8b-tetrahydro-2H-biphenylen-1-imine CAS Name: N-phenylmethoxy-3,4,4a,8b-tetrahydro-2H-biphenylen-1-imine IUPAC Name: N-phenylmethoxy-3,4,4a,8b-tetrahydro-2H-biphenylen-1-imine Traditional Name: (E)-3,4,4a,8b-tetrahydro-2H-biphenylen-1-ylidene(benzoxy)amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=NOCC3=CC=CC=C3)C1)C4=CC=CC=C24

Isomeric SMILES

C1CC2C(/C(=N/OCC3=CC=CC=C3)/C1)C4=CC=CC=C24

InChI

InChI=1S/C19H19NO/c1-2-7-14(8-3-1)13-21-20-18-12-6-11-17-15-9-4-5-10-16(15)19(17)18/h1-5,7-10,17,19H,6,11-13H2/b20-18+