4-[4-[[(E)-2-cyano-3-cyclopropyl-1-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]phenoxy]benzenecarbonitrile

Systemtic Name: 4-[4-[[(E)-2-cyano-3-cyclopropyl-1-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]phenoxy]benzenecarbonitrile Openeye Name: 4-[4-[[(E)-2-cyano-3-cyclopropyl-1-hydroxy-3-oxo-prop-1-enyl]amino]phenoxy]benzonitrile CAS Name: 4-[4-[[(E)-2-cyano-3-cyclopropyl-1-hydroxy-3-oxoprop-1-enyl]amino]phenoxy]benzonitrile IUPAC Name: 4-[4-[[(E)-2-cyano-3-cyclopropyl-1-hydroxy-3-oxoprop-1-enyl]amino]phenoxy]benzonitrile Traditional Name: 4-[4-[[(E)-2-cyano-3-cyclopropyl-1-hydroxy-3-keto-prop-1-enyl]amino]phenoxy]benzonitrile Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C(NC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N)O)C#N

Isomeric SMILES

C1CC1C(=O)/C(=C(\NC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N)/O)/C#N

InChI

InChI=1S/C20H15N3O3/c21-11-13-1-7-16(8-2-13)26-17-9-5-15(6-10-17)23-20(25)18(12-22)19(24)14-3-4-14/h1-2,5-10,14,23,25H,3-4H2/b20-18+