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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-2-phenyl-ethenyl]-1-(1-prop-2-enylpyrrol-2-yl)methanimine Openeye Name: 1-(1-allylpyrrol-2-yl)-N-[(Z)-1-(2-furyl)-2-phenyl-vinyl]methanimine CAS Name: N-[(Z)-1-(2-furanyl)-2-phenylethenyl]-1-(1-prop-2-enyl-2-pyrrolyl)methanimine IUPAC Name: N-[(Z)-1-(furan-2-yl)-2-phenylethenyl]-1-(1-prop-2-enylpyrrol-2-yl)methanimine Traditional Name: (1-allylpyrrol-2-yl)methylene-[(Z)-1-(2-furyl)-2-phenyl-vinyl]amine Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC=C1C=NC(=CC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C=CCN1C=CC=C1C=N/C(=C\C2=CC=CC=C2)/C3=CC=CO3

InChI

InChI=1S/C20H18N2O/c1-2-12-22-13-6-10-18(22)16-21-19(20-11-7-14-23-20)15-17-8-4-3-5-9-17/h2-11,13-16H,1,12H2/b19-15-,21-16?