3-[2-[(2-phenyl-1-phenylselanyl-propylidene)amino]phenyl]prop-2-ynyl ethanoate

Systemtic Name: 3-[2-[(2-phenyl-1-phenylselanyl-propylidene)amino]phenyl]prop-2-ynyl ethanoate Openeye Name: 3-[2-[(2-phenyl-1-phenylselanyl-propylidene)amino]phenyl]prop-2-ynyl acetate CAS Name: acetic acid 3-[2-[[2-phenyl-1-(phenylseleno)propylidene]amino]phenyl]prop-2-ynyl ester IUPAC Name: 3-[2-[(2-phenyl-1-phenylselanylpropylidene)amino]phenyl]prop-2-ynyl acetate Traditional Name: acetic acid 3-[2-[[2-phenyl-1-(phenylseleno)propylidene]amino]phenyl]prop-2-ynyl ester Formula: C26H23NO2Se MolecularWeight: 460.42632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=NC2=CC=CC=C2C#CCOC(=O)C)[Se]C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)C(=NC2=CC=CC=C2C#CCOC(=O)C)[Se]C3=CC=CC=C3

InChI

InChI=1S/C26H23NO2Se/c1-20(22-12-5-3-6-13-22)26(30-24-16-7-4-8-17-24)27-25-18-10-9-14-23(25)15-11-19-29-21(2)28/h3-10,12-14,16-18,20H,19H2,1-2H3