4-[5-[1-(3-aminophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-phenoxy]benzenecarbonitrile

Systemtic Name: 4-[5-[1-(3-aminophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-phenoxy]benzenecarbonitrile Openeye Name: 4-[5-[1-(3-aminophenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-phenoxy]benzonitrile CAS Name: 4-[5-[1-(3-aminophenyl)-5-oxo-3-pyrrolidinyl]-2-methoxyphenoxy]benzonitrile IUPAC Name: 4-[5-[1-(3-aminophenyl)-5-oxopyrrolidin-3-yl]-2-methoxyphenoxy]benzonitrile Traditional Name: 4-[5-[1-(3-aminophenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-phenoxy]benzonitrile Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H21N3O3/c1-29-22-10-7-17(11-23(22)30-21-8-5-16(14-25)6-9-21)18-12-24(28)27(15-18)20-4-2-3-19(26)13-20/h2-11,13,18H,12,15,26H2,1H3