2-(4-tert-butylphenyl)-N-methoxy-1-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-6,6-dimethyl-5,7-dihydroindol-4-imine

Systemtic Name: 2-(4-tert-butylphenyl)-N-methoxy-1-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-6,6-dimethyl-5,7-dihydroindol-4-imine Openeye Name: 2-(4-tert-butylphenyl)-N-methoxy-1-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-6,6-dimethyl-5,7-dihydroindol-4-imine CAS Name: 2-(4-tert-butylphenyl)-N-methoxy-1-[4-[(1E)-1-methoxyiminoethyl]phenyl]-6,6-dimethyl-5,7-dihydroindol-4-imine IUPAC Name: 2-(4-tert-butylphenyl)-N-methoxy-1-[4-[(E)-N-methoxy-C-methylcarbonimidoyl]phenyl]-6,6-dimethyl-5,7-dihydroindol-4-imine Traditional Name: (E)-1-[4-[(4Z)-2-(4-tert-butylphenyl)-6,6-dimethyl-4-methyloximino-5,7-dihydroindol-1-yl]phenyl]ethylidene-methoxy-amine Formula: C30H37N3O2 MolecularWeight: 471.63368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)N2C3=C(C=C2C4=CC=C(C=C4)C(C)(C)C)C(=NOC)CC(C3)(C)C

Isomeric SMILES

C/C(=N\OC)/C1=CC=C(C=C1)N2C3=C(C=C2C4=CC=C(C=C4)C(C)(C)C)/C(=N\OC)/CC(C3)(C)C

InChI

InChI=1S/C30H37N3O2/c1-20(31-34-7)21-11-15-24(16-12-21)33-27(22-9-13-23(14-10-22)29(2,3)4)17-25-26(32-35-8)18-30(5,6)19-28(25)33/h9-17H,18-19H2,1-8H3/b31-20+,32-26-