2-[(3S)-3-[(4-methoxyphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenecarbonitrile

Systemtic Name: 2-[(3S)-3-[(4-methoxyphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenecarbonitrile Openeye Name: 2-[(3S)-3-(4-methoxyanilino)-2,5-dioxo-pyrrolidin-1-yl]benzonitrile CAS Name: 2-[(3S)-3-(4-methoxyanilino)-2,5-dioxo-1-pyrrolidinyl]benzonitrile IUPAC Name: 2-[(3S)-3-(4-methoxyanilino)-2,5-dioxopyrrolidin-1-yl]benzonitrile Traditional Name: 2-[(3S)-2,5-diketo-3-(p-anisidino)pyrrolidino]benzonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C18H15N3O3/c1-24-14-8-6-13(7-9-14)20-15-10-17(22)21(18(15)23)16-5-3-2-4-12(16)11-19/h2-9,15,20H,10H2,1H3/t15-/m0/s1