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

Systemtic Name: (E)-4,4-dimethyl-3-[(3-oxidanylidene-4H-isochromen-1-ylidene)amino]-2-phenyl-pent-2-enenitrile Openeye Name: (E)-4,4-dimethyl-3-[(3-oxoisochroman-1-ylidene)amino]-2-phenyl-pent-2-enenitrile CAS Name: (E)-4,4-dimethyl-3-[(3-oxo-3,4-dihydro-1H-2-benzopyran-1-ylidene)amino]-2-phenyl-2-pentenenitrile IUPAC Name: (E)-4,4-dimethyl-3-[(3-oxo-4H-isochromen-1-ylidene)amino]-2-phenylpent-2-enenitrile Traditional Name: (E)-3-[(3-ketoisochroman-1-ylidene)amino]-4,4-dimethyl-2-phenyl-pent-2-enenitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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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=C3CC(=O)O2

Isomeric SMILES

CC(C)(C)/C(=C(\C#N)/C1=CC=CC=C1)/N=C2C3=CC=CC=C3CC(=O)O2

InChI

InChI=1S/C22H20N2O2/c1-22(2,3)20(18(14-23)15-9-5-4-6-10-15)24-21-17-12-8-7-11-16(17)13-19(25)26-21/h4-12H,13H2,1-3H3/b20-18-,24-21?