(3R,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidine-3-carbonitrile

Systemtic Name: (3R,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidine-3-carbonitrile Openeye Name: (3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-styryl]azetidine-3-carbonitrile CAS Name: (3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinecarbonitrile IUPAC Name: (3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-2-phenylethenyl]azetidine-3-carbonitrile Traditional Name: (3R,4R)-2-keto-1-(4-methoxyphenyl)-4-[(E)-styryl]azetidine-3-carbonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C#N)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)C#N)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-23-16-10-8-15(9-11-16)21-18(17(13-20)19(21)22)12-7-14-5-3-2-4-6-14/h2-12,17-18H,1H3/b12-7+/t17-,18+/m0/s1