N-(1,1-diphenylbut-3-enyl)-1-(furan-2-yl)methanimine

Systemtic Name: N-(1,1-diphenylbut-3-enyl)-1-(furan-2-yl)methanimine Openeye Name: N-(1,1-diphenylbut-3-enyl)-1-(2-furyl)methanimine CAS Name: N-(1,1-diphenylbut-3-enyl)-1-(2-furanyl)methanimine IUPAC Name: N-(1,1-diphenylbut-3-enyl)-1-(furan-2-yl)methanimine Traditional Name: 1,1-diphenylbut-3-enyl(2-furfurylidene)amine Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)N=CC3=CC=CO3

Isomeric SMILES

C=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)N=CC3=CC=CO3

InChI

InChI=1S/C21H19NO/c1-2-15-21(18-10-5-3-6-11-18,19-12-7-4-8-13-19)22-17-20-14-9-16-23-20/h2-14,16-17H,1,15H2