2-(imidazol-1-ylmethyl)-N-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: 2-(imidazol-1-ylmethyl)-N-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-benzyloxy-2-(imidazol-1-ylmethyl)tetralin-1-imine CAS Name: 2-(1-imidazolylmethyl)-N-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 2-(imidazol-1-ylmethyl)-N-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (Z)-benzoxy-[2-(imidazol-1-ylmethyl)tetralin-1-ylidene]amine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NOCC3=CC=CC=C3)C1CN4C=CN=C4

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\OCC3=CC=CC=C3)/C1CN4C=CN=C4

InChI

InChI=1S/C21H21N3O/c1-2-6-17(7-3-1)15-25-23-21-19(14-24-13-12-22-16-24)11-10-18-8-4-5-9-20(18)21/h1-9,12-13,16,19H,10-11,14-15H2/b23-21-