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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-2-phenyl-ethenyl]-1-(2-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(2-allyloxyphenyl)-N-[(Z)-1-(2-furyl)-2-phenyl-vinyl]methanimine CAS Name: N-[(Z)-1-(2-furanyl)-2-phenylethenyl]-1-(2-prop-2-enoxyphenyl)methanimine IUPAC Name: N-[(Z)-1-(furan-2-yl)-2-phenylethenyl]-1-(2-prop-2-enoxyphenyl)methanimine Traditional Name: (2-allyloxybenzylidene)-[(Z)-1-(2-furyl)-2-phenyl-vinyl]amine Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NC(=CC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C=CCOC1=CC=CC=C1C=N/C(=C\C2=CC=CC=C2)/C3=CC=CO3

InChI

InChI=1S/C22H19NO2/c1-2-14-24-21-12-7-6-11-19(21)17-23-20(22-13-8-15-25-22)16-18-9-4-3-5-10-18/h2-13,15-17H,1,14H2/b20-16-,23-17?