N-[1-(furan-2-yl)but-3-enyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[1-(furan-2-yl)but-3-enyl]-1,1-diphenyl-methanimine Openeye Name: N-[1-(2-furyl)but-3-enyl]-1,1-diphenyl-methanimine CAS Name: N-[1-(2-furanyl)but-3-enyl]-1,1-diphenylmethanimine IUPAC Name: N-[1-(furan-2-yl)but-3-enyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[1-(2-furyl)but-3-enyl]amine Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CO1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC(C1=CC=CO1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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