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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC=C1C2=NOC3=CC=CC=C32)N

Isomeric SMILES

C=CCC(CC1=CC=CC=C1C2=NOC3=CC=CC=C32)N

InChI

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