1-[4-[5-[4-(1-azanylethenyl)phenyl]furan-2-yl]phenyl]ethenamine

Systemtic Name: 1-[4-[5-[4-(1-azanylethenyl)phenyl]furan-2-yl]phenyl]ethenamine Openeye Name: 1-[4-[5-[4-(1-aminovinyl)phenyl]-2-furyl]phenyl]ethenamine CAS Name: 1-[4-[5-[4-(1-aminoethenyl)phenyl]-2-furanyl]phenyl]ethenamine IUPAC Name: 1-[4-[5-[4-(1-aminoethenyl)phenyl]furan-2-yl]phenyl]ethenamine Traditional Name: 1-[4-[5-[4-(1-aminovinyl)phenyl]-2-furyl]phenyl]vinylamine Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)C(=C)N)N

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)C(=C)N)N

InChI

InChI=1S/C20H18N2O/c1-13(21)15-3-7-17(8-4-15)19-11-12-20(23-19)18-9-5-16(6-10-18)14(2)22/h3-12H,1-2,21-22H2