N-[3-[bis[4-azanyl-3,5-di(propan-2-yl)phenyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanamide

Systemtic Name: N-[3-[bis[4-azanyl-3,5-di(propan-2-yl)phenyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: N-[3-[bis(4-amino-3,5-diisopropyl-phenyl)methylene]-6-oxo-cyclohexa-1,4-dien-1-yl]acetamide CAS Name: N-[3-[bis[4-amino-3,5-di(propan-2-yl)phenyl]methylidene]-6-oxo-1-cyclohexa-1,4-dienyl]acetamide IUPAC Name: N-[3-[bis[4-amino-3,5-di(propan-2-yl)phenyl]methylidene]-6-oxocyclohexa-1,4-dien-1-yl]acetamide Traditional Name: N-[3-[bis(4-amino-3,5-diisopropyl-phenyl)methylene]-6-keto-cyclohexa-1,4-dien-1-yl]acetamide Formula: C33H43N3O2 MolecularWeight: 513.71342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1N)C(C)C)C(=C2C=CC(=O)C(=C2)NC(=O)C)C3=CC(=C(C(=C3)C(C)C)N)C(C)C

Isomeric SMILES

CC(C)C1=CC(=CC(=C1N)C(C)C)C(=C2C=CC(=O)C(=C2)NC(=O)C)C3=CC(=C(C(=C3)C(C)C)N)C(C)C

InChI

InChI=1S/C33H43N3O2/c1-17(2)25-12-23(13-26(18(3)4)32(25)34)31(22-10-11-30(38)29(16-22)36-21(9)37)24-14-27(19(5)6)33(35)28(15-24)20(7)8/h10-20H,34-35H2,1-9H3,(H,36,37)