(2Z)-1-(4-aminophenyl)-2-(6-methoxy-3,3-dimethyl-2H-isoindol-1-ylidene)ethanone

Systemtic Name: (2Z)-1-(4-aminophenyl)-2-(6-methoxy-3,3-dimethyl-2H-isoindol-1-ylidene)ethanone Openeye Name: (2Z)-1-(4-aminophenyl)-2-(6-methoxy-3,3-dimethyl-isoindolin-1-ylidene)ethanone CAS Name: (2Z)-1-(4-aminophenyl)-2-(6-methoxy-3,3-dimethyl-2H-isoindol-1-ylidene)ethanone IUPAC Name: (2Z)-1-(4-aminophenyl)-2-(6-methoxy-3,3-dimethyl-2H-isoindol-1-ylidene)ethanone Traditional Name: (2Z)-1-(4-aminophenyl)-2-(6-methoxy-3,3-dimethyl-isoindolin-1-ylidene)ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)OC)C(=CC(=O)C3=CC=C(C=C3)N)N1)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-19(2)16-9-8-14(23-3)10-15(16)17(21-19)11-18(22)12-4-6-13(20)7-5-12/h4-11,21H,20H2,1-3H3/b17-11-