1,1-bis(2-cyclopropylphenyl)-N-phenylmethoxy-methanimine

Systemtic Name: 1,1-bis(2-cyclopropylphenyl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1,1-bis(2-cyclopropylphenyl)methanimine CAS Name: 1,1-bis(2-cyclopropylphenyl)-N-phenylmethoxymethanimine IUPAC Name: 1,1-bis(2-cyclopropylphenyl)-N-phenylmethoxymethanimine Traditional Name: benzoxy-[bis(2-cyclopropylphenyl)methylene]amine Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=CC=C2C(=NOCC3=CC=CC=C3)C4=CC=CC=C4C5CC5

Isomeric SMILES

C1CC1C2=CC=CC=C2C(=NOCC3=CC=CC=C3)C4=CC=CC=C4C5CC5

InChI

InChI=1S/C26H25NO/c1-2-8-19(9-3-1)18-28-27-26(24-12-6-4-10-22(24)20-14-15-20)25-13-7-5-11-23(25)21-16-17-21/h1-13,20-21H,14-18H2