(E)-3-[(5-methoxy-3-oxidanylidene-4H-isochromen-1-ylidene)amino]-4,4-dimethyl-2-phenyl-pent-2-enenitrile

Systemtic Name: (E)-3-[(5-methoxy-3-oxidanylidene-4H-isochromen-1-ylidene)amino]-4,4-dimethyl-2-phenyl-pent-2-enenitrile Openeye Name: (E)-3-[(5-methoxy-3-oxo-isochroman-1-ylidene)amino]-4,4-dimethyl-2-phenyl-pent-2-enenitrile CAS Name: (E)-3-[(5-methoxy-3-oxo-3,4-dihydro-1H-2-benzopyran-1-ylidene)amino]-4,4-dimethyl-2-phenyl-2-pentenenitrile IUPAC Name: (E)-3-[(5-methoxy-3-oxo-4H-isochromen-1-ylidene)amino]-4,4-dimethyl-2-phenylpent-2-enenitrile Traditional Name: (E)-3-[(3-keto-5-methoxy-isochroman-1-ylidene)amino]-4,4-dimethyl-2-phenyl-pent-2-enenitrile Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C(C#N)C1=CC=CC=C1)N=C2C3=C(CC(=O)O2)C(=CC=C3)OC

Isomeric SMILES

CC(C)(C)/C(=C(\C#N)/C1=CC=CC=C1)/N=C2C3=C(CC(=O)O2)C(=CC=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-23(2,3)21(18(14-24)15-9-6-5-7-10-15)25-22-16-11-8-12-19(27-4)17(16)13-20(26)28-22/h5-12H,13H2,1-4H3/b21-18-,25-22?