N-(5,5-diphenylpent-4-enyl)-3-phenylmethoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine

Systemtic Name: N-(5,5-diphenylpent-4-enyl)-3-phenylmethoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine Openeye Name: 3-benzyloxy-N-(5,5-diphenylpent-4-enyl)-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine CAS Name: N-(5,5-diphenylpent-4-enyl)-3-phenylmethoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine IUPAC Name: N-(5,5-diphenylpent-4-enyl)-3-phenylmethoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine Traditional Name: (3-benzoxy-4,5,6,7-tetrahydroindoxazen-4-yl)-(5,5-diphenylpent-4-enyl)amine Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)ON=C2OCC3=CC=CC=C3)NCCCC=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=C(C1)ON=C2OCC3=CC=CC=C3)NCCCC=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O2/c1-4-13-24(14-5-1)23-34-31-30-28(20-12-21-29(30)35-33-31)32-22-11-10-19-27(25-15-6-2-7-16-25)26-17-8-3-9-18-26/h1-9,13-19,28,32H,10-12,20-23H2