4,6-diphenyl-N-prop-2-enyl-1-benzofuran-7-amine

Systemtic Name: 4,6-diphenyl-N-prop-2-enyl-1-benzofuran-7-amine Openeye Name: N-allyl-4,6-diphenyl-benzofuran-7-amine CAS Name: 4,6-diphenyl-N-prop-2-enyl-7-benzofuranamine IUPAC Name: 4,6-diphenyl-N-prop-2-enyl-1-benzofuran-7-amine Traditional Name: allyl-(4,6-diphenylbenzofuran-7-yl)amine Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C2=C1OC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC1=C(C=C(C2=C1OC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c1-2-14-24-22-21(18-11-7-4-8-12-18)16-20(17-9-5-3-6-10-17)19-13-15-25-23(19)22/h2-13,15-16,24H,1,14H2