1-[2-(1,2-benzoxazol-3-yl)phenyl]pent-4-en-1-amine

Systemtic Name: 1-[2-(1,2-benzoxazol-3-yl)phenyl]pent-4-en-1-amine Openeye Name: 1-[2-(1,2-benzoxazol-3-yl)phenyl]pent-4-en-1-amine CAS Name: 1-[2-(1,2-benzoxazol-3-yl)phenyl]-4-penten-1-amine IUPAC Name: 1-[2-(1,2-benzoxazol-3-yl)phenyl]pent-4-en-1-amine Traditional Name: 1-(2-indoxazen-3-ylphenyl)pent-4-enylamine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1=CC=CC=C1C2=NOC3=CC=CC=C32)N

Isomeric SMILES

C=CCCC(C1=CC=CC=C1C2=NOC3=CC=CC=C32)N

InChI

InChI=1S/C18H18N2O/c1-2-3-11-16(19)13-8-4-5-9-14(13)18-15-10-6-7-12-17(15)21-20-18/h2,4-10,12,16H,1,3,11,19H2