(2Z)-2-[7-[(E)-hydroxyiminomethyl]-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone

Systemtic Name: (2Z)-2-[7-[(E)-hydroxyiminomethyl]-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone Openeye Name: (1Z,7E)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carbaldehyde oxime CAS Name: (1Z,7E)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxaldehyde oxime IUPAC Name: (2Z)-2-[7-[(E)-hydroxyiminomethyl]-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone Traditional Name: (1Z,7E)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carbaldehyde oxime Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C=NO)C(=CC(=O)C3=CC=CC=C3)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)/C=N/O)/C(=C/C(=O)C3=CC=CC=C3)/N1)C

InChI

InChI=1S/C20H20N2O2/c1-20(2)12-16-9-8-14(13-21-24)10-17(16)18(22-20)11-19(23)15-6-4-3-5-7-15/h3-11,13,22,24H,12H2,1-2H3/b18-11-,21-13+