1-[2-(1,2-benzoxazol-3-yl)phenyl]-N-(phenylmethyl)but-3-en-1-amine

Systemtic Name: 1-[2-(1,2-benzoxazol-3-yl)phenyl]-N-(phenylmethyl)but-3-en-1-amine Openeye Name: 1-[2-(1,2-benzoxazol-3-yl)phenyl]-N-benzyl-but-3-en-1-amine CAS Name: 1-[2-(1,2-benzoxazol-3-yl)phenyl]-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: 1-[2-(1,2-benzoxazol-3-yl)phenyl]-N-benzylbut-3-en-1-amine Traditional Name: benzyl-[1-(2-indoxazen-3-ylphenyl)but-3-enyl]amine Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=NOC3=CC=CC=C32)NCC4=CC=CC=C4

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=NOC3=CC=CC=C32)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-2-10-22(25-17-18-11-4-3-5-12-18)19-13-6-7-14-20(19)24-21-15-8-9-16-23(21)27-26-24/h2-9,11-16,22,25H,1,10,17H2