N-[(Z)-1-(furan-2-yl)-2-phenyl-ethenyl]-1-phenyl-methanimine

Systemtic Name: N-[(Z)-1-(furan-2-yl)-2-phenyl-ethenyl]-1-phenyl-methanimine Openeye Name: N-[(Z)-1-(2-furyl)-2-phenyl-vinyl]-1-phenyl-methanimine CAS Name: N-[(Z)-1-(2-furanyl)-2-phenylethenyl]-1-phenylmethanimine IUPAC Name: N-[(Z)-1-(furan-2-yl)-2-phenylethenyl]-1-phenylmethanimine Traditional Name: benzal-[(Z)-1-(2-furyl)-2-phenyl-vinyl]amine Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CO2)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CO2)\N=CC3=CC=CC=C3

InChI

InChI=1S/C19H15NO/c1-3-8-16(9-4-1)14-18(19-12-7-13-21-19)20-15-17-10-5-2-6-11-17/h1-15H/b18-14-,20-15?