(E)-2-(3,5-dimethylphenyl)-4,4-dimethyl-3-[(3-oxidanylidene-2-benzofuran-1-ylidene)amino]pent-2-enenitrile

Systemtic Name: (E)-2-(3,5-dimethylphenyl)-4,4-dimethyl-3-[(3-oxidanylidene-2-benzofuran-1-ylidene)amino]pent-2-enenitrile Openeye Name: (E)-2-(3,5-dimethylphenyl)-4,4-dimethyl-3-[(3-oxoisobenzofuran-1-ylidene)amino]pent-2-enenitrile CAS Name: (E)-2-(3,5-dimethylphenyl)-4,4-dimethyl-3-[(3-oxo-1-isobenzofuranylidene)amino]-2-pentenenitrile IUPAC Name: (E)-2-(3,5-dimethylphenyl)-4,4-dimethyl-3-[(3-oxo-2-benzofuran-1-ylidene)amino]pent-2-enenitrile Traditional Name: (E)-2-(3,5-dimethylphenyl)-4,4-dimethyl-3-(phthalidylideneamino)pent-2-enenitrile Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=C(C(C)(C)C)N=C2C3=CC=CC=C3C(=O)O2)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)/C(=C(/C(C)(C)C)\N=C2C3=CC=CC=C3C(=O)O2)/C#N)C

InChI

InChI=1S/C23H22N2O2/c1-14-10-15(2)12-16(11-14)19(13-24)20(23(3,4)5)25-21-17-8-6-7-9-18(17)22(26)27-21/h6-12H,1-5H3/b20-19-,25-21?