N-[4-[(3-bromanyl-5-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-bromanyl-5-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-bromo-5-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide CAS Name: N-[4-[(3-bromo-5-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(3-bromo-5-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[4-[(3-bromo-5-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)C(C)(C)C)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)C(C)(C)C)Br

InChI

InChI=1S/C19H21BrN2O2/c1-12(23)22-16-7-5-15(6-8-16)21-11-13-9-14(20)10-17(18(13)24)19(2,3)4/h5-11,21H,1-4H3,(H,22,23)