[(Z,3E)-3-(3-cyano-5-phenyl-furan-2-yl)imino-1-phenyl-prop-1-en-2-yl] ethanoate

Systemtic Name: [(Z,3E)-3-(3-cyano-5-phenyl-furan-2-yl)imino-1-phenyl-prop-1-en-2-yl] ethanoate Openeye Name: [(Z)-1-[(E)-(3-cyano-5-phenyl-2-furyl)iminomethyl]-2-phenyl-vinyl] acetate CAS Name: acetic acid [(Z,3E)-3-[(3-cyano-5-phenyl-2-furanyl)imino]-1-phenylprop-1-en-2-yl] ester IUPAC Name: [(Z,3E)-3-(3-cyano-5-phenylfuran-2-yl)imino-1-phenylprop-1-en-2-yl] acetate Traditional Name: acetic acid [(Z)-1-[(E)-(3-cyano-5-phenyl-2-furyl)iminomethyl]-2-phenyl-vinyl] ester Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=CC1=CC=CC=C1)C=NC2=C(C=C(O2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(=O)O/C(=C\C1=CC=CC=C1)/C=N/C2=C(C=C(O2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C22H16N2O3/c1-16(25)26-20(12-17-8-4-2-5-9-17)15-24-22-19(14-23)13-21(27-22)18-10-6-3-7-11-18/h2-13,15H,1H3/b20-12-,24-15+