1-(1-but-3-enylpyrrol-2-yl)-N-[(Z)-1-(furan-2-yl)-2-phenyl-ethenyl]methanimine

Systemtic Name: 1-(1-but-3-enylpyrrol-2-yl)-N-[(Z)-1-(furan-2-yl)-2-phenyl-ethenyl]methanimine Openeye Name: 1-(1-but-3-enylpyrrol-2-yl)-N-[(Z)-1-(2-furyl)-2-phenyl-vinyl]methanimine CAS Name: 1-(1-but-3-enyl-2-pyrrolyl)-N-[(Z)-1-(2-furanyl)-2-phenylethenyl]methanimine IUPAC Name: 1-(1-but-3-enylpyrrol-2-yl)-N-[(Z)-1-(furan-2-yl)-2-phenylethenyl]methanimine Traditional Name: (1-but-3-enylpyrrol-2-yl)methylene-[(Z)-1-(2-furyl)-2-phenyl-vinyl]amine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C=CC=C1C=NC(=CC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C=CCCN1C=CC=C1C=N/C(=C\C2=CC=CC=C2)/C3=CC=CO3

InChI

InChI=1S/C21H20N2O/c1-2-3-13-23-14-7-11-19(23)17-22-20(21-12-8-15-24-21)16-18-9-5-4-6-10-18/h2,4-12,14-17H,1,3,13H2/b20-16-,22-17?