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

Systemtic Name: (E)-4,4-dimethyl-3-[(3-oxidanylidene-2-benzofuran-1-ylidene)amino]-2-phenyl-pent-2-enenitrile Openeye Name: (E)-4,4-dimethyl-3-[(3-oxoisobenzofuran-1-ylidene)amino]-2-phenyl-pent-2-enenitrile CAS Name: (E)-4,4-dimethyl-3-[(3-oxo-1-isobenzofuranylidene)amino]-2-phenyl-2-pentenenitrile IUPAC Name: (E)-4,4-dimethyl-3-[(3-oxo-2-benzofuran-1-ylidene)amino]-2-phenylpent-2-enenitrile Traditional Name: (E)-4,4-dimethyl-2-phenyl-3-(phthalidylideneamino)pent-2-enenitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-21(2,3)18(17(13-22)14-9-5-4-6-10-14)23-19-15-11-7-8-12-16(15)20(24)25-19/h4-12H,1-3H3/b18-17-,23-19?