3-(diphenylmethylidene)-1-(1-phenylethyl)azetidine; ethanedioic acid

Systemtic Name: 3-(diphenylmethylidene)-1-(1-phenylethyl)azetidine; ethanedioic acid Openeye Name: 3-benzhydrylidene-1-(1-phenylethyl)azetidine; oxalic acid CAS Name: 3-(diphenylmethylene)-1-(1-phenylethyl)azetidine; oxalic acid IUPAC Name: 3-benzhydrylidene-1-(1-phenylethyl)azetidine; oxalic acid Traditional Name: 3-benzhydrylidene-1-(1-phenylethyl)azetidine; oxalic acid Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(=C(C3=CC=CC=C3)C4=CC=CC=C4)C2.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(=C(C3=CC=CC=C3)C4=CC=CC=C4)C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H23N.C2H2O4/c1-19(20-11-5-2-6-12-20)25-17-23(18-25)24(21-13-7-3-8-14-21)22-15-9-4-10-16-22;3-1(4)2(5)6/h2-16,19H,17-18H2,1H3;(H,3,4)(H,5,6)