N-[3-[[(Z)-(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[[(Z)-(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[[(Z)-(3-bromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-[[(Z)-(3-bromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[[(Z)-(3-bromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[3-[[(Z)-(3-bromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-tert-butyl-benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C1=O)Br

Isomeric SMILES

CCOC1=CC(=C/C(=C/NC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)/C1=O)Br

InChI

InChI=1S/C26H27BrN2O3/c1-5-32-23-14-20(27)13-18(24(23)30)16-28-21-7-6-8-22(15-21)29-25(31)17-9-11-19(12-10-17)26(2,3)4/h6-16,28H,5H2,1-4H3,(H,29,31)/b18-16-